/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 16:01:56 Host : "openfoam01" PID : 921856 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK0KS7WHWN665WMZREM18Z nProcs : 2 Slaves : 1("openfoam01.921857") 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 = 9.5857749e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2262485e-07, Final residual = 4.7215087e-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 = 0.002963423, Final residual = 2.6824722e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945064e-07, Final residual = 9.1522587e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 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 = 9.1024773e-08, Final residual = 1.3408394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4411194e-08, Final residual = 8.8245102e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1591872e-08, Final residual = 3.688804e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5737473e-08, Final residual = 8.4584828e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1.52 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 = 0.0012267976, Final residual = 5.0046685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.06828e-07, Final residual = 2.3183881e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0180624e-07, Final residual = 3.6535835e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211149e-08, Final residual = 6.1523258e-10, 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 = 9.9273661e-08, Final residual = 5.869234e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572896e-08, Final residual = 3.7267182e-10, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 2.22 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 = 1.9905229e-07, Final residual = 2.6804709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8816771e-08, Final residual = 8.7085913e-10, 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 = 1.1274262e-07, Final residual = 1.9268497e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5160933e-08, Final residual = 4.6132121e-10, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 2.7 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 = 2.3954247e-07, Final residual = 5.4316313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003802e-07, Final residual = 1.1888018e-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 = 1.4487224e-07, Final residual = 9.4502768e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829164e-07, Final residual = 1.067656e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 3.82 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 = 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 = 3.1286398e-07, Final residual = 5.5554509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449317e-07, Final residual = 2.9019198e-10, 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 = 1.6646229e-07, Final residual = 1.2261825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695316e-07, Final residual = 1.1625071e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 5.08 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 = 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 = 3.5692767e-07, Final residual = 8.5593525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789649e-07, Final residual = 1.4602683e-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 = 2.0504693e-07, Final residual = 1.2037667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373281e-07, Final residual = 6.8620001e-10, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 6.29 s ClockTime = 17 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 = 3.8887773e-07, Final residual = 2.4317092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952871e-07, Final residual = 1.0452036e-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 = 2.2273252e-07, Final residual = 2.5401782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451754e-07, Final residual = 7.21976e-10, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 7.49 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 4.4817584e-07, Final residual = 6.4616029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878863e-07, Final residual = 1.3052477e-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 = 2.7628875e-07, Final residual = 1.6931162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099947e-07, Final residual = 1.0412458e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 8.91 s ClockTime = 27 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 = 5.436196e-07, Final residual = 1.4655195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738758e-07, Final residual = 9.1259611e-10, 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 = 3.0146286e-07, Final residual = 7.8795712e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802348e-07, Final residual = 1.2607093e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 10.27 s ClockTime = 31 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 = 6.2805515e-07, Final residual = 2.5469746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510391e-07, Final residual = 1.7442433e-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 = 3.7959521e-07, Final residual = 3.9714845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654311e-07, Final residual = 4.3883465e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 11.42 s ClockTime = 36 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 = 7.5549798e-07, Final residual = 6.0135723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785196e-07, Final residual = 1.1450228e-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 = 3.7767932e-07, Final residual = 1.50889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3199434e-07, Final residual = 1.227768e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 12.72 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 = 7.7987942e-07, Final residual = 1.8532742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9062934e-07, Final residual = 1.2564863e-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 = 0.014633018 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 = 4.2558303e-07, Final residual = 2.186647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6059533e-07, Final residual = 1.8893935e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 13.92 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699318 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 = 8.648833e-07, Final residual = 5.2128995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8379887e-07, Final residual = 2.6498742e-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 = 6.1525712e-07, Final residual = 9.6749077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.699195e-07, Final residual = 1.7506985e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 15.16 s ClockTime = 50 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 = 9.4010732e-07, Final residual = 6.8208117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461033e-07, Final residual = 2.8938092e-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 = 5.660761e-07, Final residual = 1.6147187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072391e-07, Final residual = 4.7715347e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 16.4 s ClockTime = 54 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 = 1.1917846e-06, Final residual = 8.4895412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1218586e-07, Final residual = 4.8511173e-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 = 0.29098002 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 = 7.4669896e-07, Final residual = 3.4777351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8381652e-07, Final residual = 2.6871536e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 17.75 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488411 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.014633081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29098 0 0.54236031 water fraction, min, max = 0.014633072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097999 0 0.54236031 water fraction, min, max = 0.014633081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397217e-06, Final residual = 5.3569653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2352644e-07, Final residual = 2.0240919e-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 = 0.29098 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 = 7.6380767e-07, Final residual = 4.9927585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7110704e-07, Final residual = 3.0269713e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 19.36 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 6.9796143e-10 max: 2.0464374e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=293192.45, dtInletScale=2.7021598e+15 -> dtScale=293192.45 deltaT = 0.00022186089 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.014633093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097998 0 0.54236031 water fraction, min, max = 0.014633093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416981e-06, Final residual = 9.1319398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7932412e-07, Final residual = 2.3744139e-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 = 0.29097998 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 = 8.6056175e-07, Final residual = 3.5147981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4478629e-07, Final residual = 2.0720925e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 20.6 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 7.86968e-09 max: 2.5505372e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=235244.56, dtInletScale=2.7021598e+15 -> dtScale=235244.56 deltaT = 0.000266233 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097994 0 0.54236031 water fraction, min, max = 0.014633131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097994 0 0.54236031 water fraction, min, max = 0.014633131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088878e-06, Final residual = 5.1951698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7262608e-07, Final residual = 2.3646754e-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 = 0.29097996 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 = 8.6528717e-07, Final residual = 3.1453318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0984913e-07, Final residual = 4.3178103e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 22 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 2.6120338e-08 max: 3.0606568e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=196036.35, dtInletScale=2.7021598e+15 -> dtScale=196036.35 deltaT = 0.00031947946 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097991 0 0.54236031 water fraction, min, max = 0.014633164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097991 0 0.54236031 water fraction, min, max = 0.014633164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247731e-06, Final residual = 2.2984668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382244e-06, Final residual = 4.5083564e-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 = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097991 0 0.54236031 water fraction, min, max = 0.014633164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633147 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097991 0 0.54236031 water fraction, min, max = 0.014633164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043732e-06, Final residual = 5.6532339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9695954e-07, Final residual = 9.5295284e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 23.42 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 3.9061408e-08 max: 3.6728192e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=163362.25, dtInletScale=2.7021598e+15 -> dtScale=163362.25 deltaT = 0.00038337515 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097989 0 0.54236031 water fraction, min, max = 0.014633183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097987 0 0.54236031 water fraction, min, max = 0.014633203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097989 0 0.54236031 water fraction, min, max = 0.014633183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097987 0 0.54236031 water fraction, min, max = 0.014633203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039744e-06, Final residual = 9.602386e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863455e-06, Final residual = 4.5991591e-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 = 0.29097989 0 0.54236031 water fraction, min, max = 0.014633183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097987 0 0.54236031 water fraction, min, max = 0.014633203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097989 0 0.54236031 water fraction, min, max = 0.014633183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097987 0 0.54236031 water fraction, min, max = 0.014633203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.148985e-06, Final residual = 5.0141093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.004648e-06, Final residual = 5.3316551e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 25.08 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 5.1254577e-08 max: 4.9692573e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=120742.39, dtInletScale=2.7021598e+15 -> dtScale=120742.39 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 = 1.7044795e-06, Final residual = 1.459889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.060384e-06, Final residual = 3.8710657e-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 = 0.29097985 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 = 1.1102535e-06, Final residual = 5.9541302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182414e-07, Final residual = 3.0711777e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 26.46 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 6.2949234e-08 max: 5.9631173e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=100618.51, dtInletScale=2.7021598e+15 -> dtScale=100618.51 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 = 1.9411721e-06, Final residual = 1.7033638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421815e-06, Final residual = 6.8280425e-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 = 0.2909798 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 = 1.4698592e-06, Final residual = 4.0814127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345112e-06, Final residual = 3.4284035e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 27.64 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 7.6151589e-08 max: 7.1558217e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=83847.813, dtInletScale=2.7021598e+15 -> dtScale=83847.813 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 = 1.9944713e-06, Final residual = 4.7062818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166061e-06, Final residual = 4.2128234e-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 = 0.29097973 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 = 1.5303333e-06, Final residual = 9.0853735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320872e-06, Final residual = 3.7683484e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 29.11 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 9.1576297e-08 max: 8.5870339e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=69872.788, dtInletScale=2.7021598e+15 -> dtScale=69872.788 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 = 2.1755165e-06, Final residual = 5.5678458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694595e-06, Final residual = 3.43099e-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 = 0.29097966 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 = 1.4918818e-06, Final residual = 4.9994566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562081e-06, Final residual = 3.5724209e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 30.7 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 1.0998123e-07 max: 1.0304487e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=58227.064, dtInletScale=2.7021598e+15 -> dtScale=58227.064 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 = 2.0971072e-06, Final residual = 1.5576686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540195e-06, Final residual = 9.8581656e-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 = 0.29097957 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 = 1.4788228e-06, Final residual = 5.6834482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.217015e-06, Final residual = 3.7337288e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 31.8 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 1.3206783e-07 max: 1.236561e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=48521.667, dtInletScale=2.7021598e+15 -> dtScale=48521.667 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 = 2.2538172e-06, Final residual = 5.6377345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.319907e-06, Final residual = 8.0668051e-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 = 0.29097946 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 = 1.5792521e-06, Final residual = 2.8584618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985194e-06, Final residual = 4.5838562e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 32.94 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 1.5848379e-07 max: 1.4838877e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=40434.327, dtInletScale=2.7021598e+15 -> dtScale=40434.327 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 = 2.2527245e-06, Final residual = 6.819692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3490095e-06, Final residual = 3.611985e-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 = 0.29097933 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 = 1.571546e-06, Final residual = 4.8836343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723568e-06, Final residual = 3.227936e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 33.89 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 1.9018653e-07 max: 1.7807099e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=33694.427, dtInletScale=2.7021598e+15 -> dtScale=33694.427 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 = 2.437745e-06, Final residual = 2.6036265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809093e-06, Final residual = 8.1859402e-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 = 0.29097918 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 = 1.5986382e-06, Final residual = 5.8207524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.234251e-06, Final residual = 9.0931473e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 34.69 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 2.2822907e-07 max: 2.1368846e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28078.26, dtInletScale=2.7021598e+15 -> dtScale=28078.26 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 = 2.3588759e-06, Final residual = 7.0554308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730537e-06, Final residual = 4.3765832e-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 = 0.290979 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 = 1.5495951e-06, Final residual = 9.5135503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171247e-06, Final residual = 7.3246314e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 35.37 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 2.7388455e-07 max: 2.5643285e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23397.938, dtInletScale=2.7021598e+15 -> dtScale=23397.938 deltaT = 0.0023737414 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710829e-06, Final residual = 6.224778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395715e-06, Final residual = 8.5494486e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097877 0 0.54236031 water fraction, min, max = 0.0146343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097865 0 0.54236031 water fraction, min, max = 0.014634421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853976e-06, Final residual = 9.547198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902513e-06, Final residual = 7.4806396e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 36.15 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 3.2867385e-07 max: 3.0772764e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19497.761, dtInletScale=2.7021598e+15 -> dtScale=19497.761 deltaT = 0.0028484874 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9135511e-06, Final residual = 4.5902882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578428e-06, Final residual = 4.9309461e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097851 0 0.54236031 water fraction, min, max = 0.014634566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097836 0 0.54236031 water fraction, min, max = 0.014634712 3.3553579e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796833e-06, Final residual = 7.3618068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083295e-06, Final residual = 1.5825704e-09, No Iterations 5 PIMPLE: Converged in 2 iterations ExecutionTime = 36.92 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 3.9442931e-07 max: 3.6928767e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16247.496, dtInletScale=2.7021598e+15 -> dtScale=16247.496 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 1.5434631e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 7.9857411e-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 = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 3.3754853e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 1.738744e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1047654e-06, Final residual = 4.7617963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.352311e-06, Final residual = 8.2214648e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 7.126099e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 3.5572783e-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 = 0.29097819 0 0.54236031 water fraction, min, max = 0.014634886 1.3908811e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097801 0 0.54236031 water fraction, min, max = 0.01463506 6.6889703e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759823e-06, Final residual = 8.0648386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393896e-06, Final residual = 6.8327385e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 37.64 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 4.7334211e-07 max: 4.4316341e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13539.024, dtInletScale=2.7021598e+15 -> dtScale=13539.024 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 3.6636598e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 1.9719393e-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 = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 8.5269074e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 4.4184853e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3037992e-06, Final residual = 7.1855183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830811e-06, Final residual = 4.9835076e-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 1.8098613e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 9.029614e-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 = 0.2909778 0 0.54236031 water fraction, min, max = 0.01463527 3.5275615e-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 = 0.29097759 0 0.54236031 water fraction, min, max = 0.014635479 1.695236e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524808e-06, Final residual = 6.9565591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791955e-06, Final residual = 4.3752444e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 38.48 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 5.6804225e-07 max: 5.3181568e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11282.104, dtInletScale=2.7021598e+15 -> dtScale=11282.104 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 9.2781143e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 4.9902483e-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 = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 2.1560083e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 1.1164426e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5274407e-06, Final residual = 2.5268076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.370906e-06, Final residual = 4.8203926e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 4.5692748e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 2.2781925e-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 = 0.29097734 0 0.54236031 water fraction, min, max = 0.01463573 8.8931237e-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 = 0.29097709 0 0.54236031 water fraction, min, max = 0.014635981 4.2711758e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036216e-06, Final residual = 8.3075734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712002e-06, Final residual = 4.6189566e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 39.38 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 6.8171208e-07 max: 6.3822173e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9401.1214, dtInletScale=2.7021598e+15 -> dtScale=9401.1214 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 2.336267e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 1.2558531e-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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 5.4222568e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 2.8063203e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145531e-06, Final residual = 3.3738929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106073e-06, Final residual = 5.4822922e-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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 1.147826e-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 = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 5.7201675e-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 = 0.29097679 0 0.54236031 water fraction, min, max = 0.014636282 2.2316075e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097649 0 0.54236031 water fraction, min, max = 0.014636583 1.0713127e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257622e-06, Final residual = 7.5652423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906091e-06, Final residual = 5.5306731e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 40.11 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 8.1812863e-07 max: 7.6591452e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7833.7724, dtInletScale=2.7021598e+15 -> dtScale=7833.7724 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 5.8572352e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 3.1471525e-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 = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 1.358116e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 7.0261566e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1833111e-06, Final residual = 4.1595006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.418321e-06, Final residual = 6.8347274e-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 = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 2.8724259e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 1.4309412e-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 = 0.29097613 0 0.54236031 water fraction, min, max = 0.014636945 5.5800546e-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 = 0.29097577 0 0.54236031 water fraction, min, max = 0.014637306 2.6778793e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372967e-06, Final residual = 7.309375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158583e-06, Final residual = 4.1455886e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 40.78 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 9.8188827e-07 max: 9.1919261e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6527.4676, dtInletScale=2.7021598e+15 -> dtScale=6527.4676 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 1.4636047e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 7.8616137e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 3.3913508e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 1.7540004e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.841886e-06, Final residual = 3.579737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821292e-06, Final residual = 1.1398715e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 7.1682457e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 3.5700444e-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 = 0.29097533 0 0.54236031 water fraction, min, max = 0.01463774 1.391735e-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 = 0.2909749 0 0.54236031 water fraction, min, max = 0.014638174 6.6774279e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689751e-06, Final residual = 7.4740735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244498e-06, Final residual = 9.3431752e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 41.7 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 1.1784231e-06 max: 0.00011031348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5439.0452, dtInletScale=2.7021598e+15 -> dtScale=5439.0452 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 3.648725e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 1.9594485e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 8.4505842e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 4.3697885e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4164618e-06, Final residual = 2.2877072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842486e-06, Final residual = 6.2669037e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 1.7854724e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 8.8909305e-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 = 0.29097438 0 0.54236031 water fraction, min, max = 0.014638695 3.4653955e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097386 0 0.54236031 water fraction, min, max = 0.014639215 1.6624548e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768583e-06, Final residual = 2.9552948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504647e-06, Final residual = 5.9135389e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 42.38 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 1.4143715e-06 max: 0.0001323946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4531.9069, dtInletScale=2.7021598e+15 -> dtScale=4531.9069 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 9.0830073e-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 = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 4.8772536e-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 = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 2.103185e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 1.0874638e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1942074e-06, Final residual = 3.6088527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702306e-06, Final residual = 4.9273249e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 4.4427596e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 2.2121195e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097323 0 0.54236031 water fraction, min, max = 0.01463984 8.6212838e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097261 0 0.54236031 water fraction, min, max = 0.014640465 4.1356234e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357478e-06, Final residual = 7.0593788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334839e-06, Final residual = 2.1884773e-09, No Iterations 4 PIMPLE: Converged in 2 iterations ExecutionTime = 43.1 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 1.6975843e-06 max: 0.00015889619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3776.0503, dtInletScale=2.7021598e+15 -> dtScale=3776.0503 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 2.2594177e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 1.2131727e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 5.2312659e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 2.7047963e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0691406e-06, Final residual = 1.9676844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675111e-06, Final residual = 8.0819831e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 1.1050391e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 5.5022814e-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 = 0.29097186 0 0.54236031 water fraction, min, max = 0.014641214 2.1444863e-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 = 0.29097111 0 0.54236031 water fraction, min, max = 0.014641964 1.0287532e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535996e-06, Final residual = 8.4439025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.435539e-06, Final residual = 9.0654564e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 43.76 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 2.0376054e-06 max: 0.00019070964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3146.1441, dtInletScale=2.7021598e+15 -> dtScale=3146.1441 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 5.6206711e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 3.0181442e-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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 1.3015486e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 6.7301252e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035254e-06, Final residual = 7.2518275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364341e-06, Final residual = 5.8050894e-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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 2.7498342e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 1.3693336e-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 = 0.29097021 0 0.54236031 water fraction, min, max = 0.014642863 5.3375502e-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 = 0.29096931 0 0.54236031 water fraction, min, max = 0.014643763 2.5608053e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023765e-06, Final residual = 7.7126485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831222e-06, Final residual = 6.3119378e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 44.41 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 2.4458155e-06 max: 0.00022889733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2621.2626, dtInletScale=2.7021598e+15 -> dtScale=2621.2626 deltaT = 0.0211629 Time = 0.126922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 1.3992877e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 7.5147807e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 3.2412388e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 1.6762551e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261922e-06, Final residual = 2.9410471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411748e-06, Final residual = 6.7052364e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 6.850423e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 3.4119343e-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 = 0.29096823 0 0.54236031 water fraction, min, max = 0.014644842 1.3302678e-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 = 0.29096715 0 0.54236031 water fraction, min, max = 0.014645922 6.3835562e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909512e-06, Final residual = 8.6846018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974419e-06, Final residual = 4.6097482e-09, No Iterations 3 PIMPLE: Converged in 2 iterations ExecutionTime = 45.11 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 2.9360656e-06 max: 0.00027475156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2183.7911, dtInletScale=2.7021598e+15 -> dtScale=2183.7911 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 3.4888999e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 1.874118e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 8.0856677e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 4.182659e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963857e-05, Final residual = 9.0232759e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.442157e-06, Final residual = 7.1024471e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.7098872e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 8.5185642e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 3.3224188e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 1.5947839e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077176e-06, Final residual = 9.2394046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.393608e-06, Final residual = 3.5979607e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 5.93677e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 2.7469282e-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 = 0.29096586 0 0.54236031 water fraction, min, max = 0.014647217 9.761767e-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 = 0.29096456 0 0.54236031 water fraction, min, max = 0.014648512 4.3559904e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977912e-06, Final residual = 7.4993883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576263e-06, Final residual = 3.7646075e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 46.39 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 3.52477e-06 max: 0.00032980255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1819.2703, dtInletScale=2.7021598e+15 -> dtScale=1819.2703 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 2.2091196e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 1.1017513e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 4.3462659e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 2.089583e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669057e-05, Final residual = 8.7745229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305946e-06, Final residual = 7.050813e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.7990482e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 3.6147071e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 1.2874093e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 5.7547654e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189097e-06, Final residual = 8.6424688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124901e-06, Final residual = 7.8951744e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 1.9569688e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 8.4407762e-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 = 0.29096301 0 0.54236031 water fraction, min, max = 0.014650067 2.7411931e-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 = 0.29096145 0 0.54236031 water fraction, min, max = 0.014651621 1.1414312e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194691e-06, Final residual = 9.3698759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.424007e-06, Final residual = 4.2226945e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 47.47 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 4.2318146e-06 max: 0.00039590268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1515.524, dtInletScale=2.7021598e+15 -> dtScale=1515.524 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 5.3900537e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 2.5045487e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 9.0629482e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 4.0641377e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902623e-05, Final residual = 3.2416767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565502e-06, Final residual = 6.3558411e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3889539e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 6.0107515e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 1.9606683e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 8.1918333e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8087217e-06, Final residual = 7.7356556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554847e-06, Final residual = 2.6424339e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 2.5524809e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 1.030141e-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 = 0.29095959 0 0.54236031 water fraction, min, max = 0.014653486 3.0667223e-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 = 0.29095772 0 0.54236031 water fraction, min, max = 0.014655351 1.1961605e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227611e-06, Final residual = 9.8264349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277365e-06, Final residual = 9.5997475e-09, No Iterations 4 PIMPLE: Converged in 3 iterations ExecutionTime = 48.61 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 5.0812723e-06 max: 0.00047529203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1262.3818, dtInletScale=2.7021598e+15 -> dtScale=1262.3818 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 5.2793968e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 2.2942556e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 7.6436766e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 3.2094831e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599033e-05, Final residual = 9.2303967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141688e-06, Final residual = 4.1335194e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0078008e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 4.0881393e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 1.2254948e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 4.8047927e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767479e-06, Final residual = 9.0783736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651674e-06, Final residual = 4.7106944e-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 = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 1.3764996e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 5.218904e-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 = 0.29095548 0 0.54236031 water fraction, min, max = 0.014657589 1.4292537e-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 = 0.29095325 0 0.54236031 water fraction, min, max = 0.014659827 5.2430735e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592857e-06, Final residual = 9.4115717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976439e-06, Final residual = 7.0016308e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 49.76 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 6.1018528e-06 max: 0.00057063874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1051.4533, dtInletScale=2.7021598e+15 -> dtScale=1051.4533 deltaT = 0.052650116 Time = 0.315883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 2.1716808e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 8.8623274e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662512 2.7300356e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 1.0778158e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630256e-05, Final residual = 3.6965795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798516e-06, Final residual = 2.0451545e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014662513 3.1220703e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 1.1922294e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662513 3.2977915e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 1.2186497e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968614e-06, Final residual = 8.4306884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575251e-06, Final residual = 4.9550207e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662513 3.2236598e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 1.1534241e-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 = 0.29095056 0 0.54236031 water fraction, min, max = 0.014662513 2.9189334e-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 = 0.29094788 0 0.54236031 water fraction, min, max = 0.014665198 1.011821e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8156845e-06, Final residual = 8.6768991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399178e-06, Final residual = 5.6422887e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 50.87 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 7.3287383e-06 max: 0.00068520799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=875.64653, dtInletScale=2.7021598e+15 -> dtScale=875.64653 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 3.9522765e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 1.5221417e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094465 0 0.54236031 water fraction, min, max = 0.014668421 4.3601293e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 1.6270931e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4552653e-05, Final residual = 9.1175754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277972e-06, Final residual = 2.6762243e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.3732484e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 1.5810297e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094465 0 0.54236031 water fraction, min, max = 0.014668421 4.0610918e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 1.423134e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375611e-06, Final residual = 8.7190741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080283e-06, Final residual = 6.6464946e-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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.014668421 3.500903e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 1.1900439e-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 = 0.29094465 0 0.54236031 water fraction, min, max = 0.014668421 2.8055825e-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 = 0.29094143 0 0.54236031 water fraction, min, max = 0.014671643 9.2580221e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165223e-06, Final residual = 7.6563043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.477217e-06, Final residual = 3.0875854e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 51.97 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 8.8042084e-06 max: 0.00082291656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=729.11402, dtInletScale=2.7021598e+15 -> dtScale=729.11402 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 3.4372196e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.2596339e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 3.3904469e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.2069887e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9074136e-05, Final residual = 5.1583284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750567e-06, Final residual = 5.8054988e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.0466051e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 1.053595e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 2.5481001e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 8.566769e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017929e-06, Final residual = 5.9702642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.347626e-06, Final residual = 4.9722991e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 1.9910739e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 6.5137519e-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 = 0.29093756 0 0.54236031 water fraction, min, max = 0.01467551 1.4565149e-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 = 0.2909337 0 0.54236031 water fraction, min, max = 0.014679377 4.6409406e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237145e-06, Final residual = 8.8736067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154847e-06, Final residual = 2.1805489e-09, No Iterations 5 PIMPLE: Converged in 3 iterations ExecutionTime = 53.01 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 1.0578509e-05 max: 0.00098840865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=607.03637, dtInletScale=2.7021598e+15 -> dtScale=607.03637 deltaT = 0.090964397 Time = 0.545839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 1.6631224e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 5.8923032e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 1.5215208e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 5.2552201e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632799e-05, Final residual = 8.5472305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923191e-06, Final residual = 6.9263893e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2748163e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 4.2922702e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684017 1.0015205e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 3.2890332e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181394e-06, Final residual = 5.1018828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364162e-06, Final residual = 7.6111216e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 7.4048579e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 2.3733244e-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 = 0.29092906 0 0.54236031 water fraction, min, max = 0.014684016 5.1597815e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29092442 0 0.54236031 water fraction, min, max = 0.014688656 1.6149272e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942239e-06, Final residual = 9.7146444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795019e-06, Final residual = 8.4291907e-09, No Iterations 4 PIMPLE: Converged in 3 iterations ExecutionTime = 54.16 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 1.2713449e-05 max: 0.0011873839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=505.31254, dtInletScale=2.7021598e+15 -> dtScale=505.31254 deltaT = 0.10914398 Time = 0.654983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 5.6848856e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 1.9804918e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 5.0101785e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 1.7050687e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169493e-05, Final residual = 5.7343075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213792e-06, Final residual = 5.3554972e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 4.0562726e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 1.3480475e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 3.0903449e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 9.8745642e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496093e-06, Final residual = 8.3329884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.405563e-06, Final residual = 5.4854021e-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 = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 2.103047e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 6.4935396e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29091885 0 0.54236031 water fraction, min, max = 0.014694223 1.3376033e-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 = 0.29091328 0 0.54236031 water fraction, min, max = 0.01469979 4.0387958e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543435e-06, Final residual = 6.5565487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.453303e-06, Final residual = 7.4560373e-09, No Iterations 4 PIMPLE: Converged in 3 iterations ExecutionTime = 55.23 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 1.5283766e-05 max: 0.0014267133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=420.547, dtInletScale=2.7021598e+15 -> dtScale=420.547 deltaT = 0.13096799 Time = 0.785951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 1.3697201e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 4.6000468e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 1.1103841e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 3.6473964e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116112e-05, Final residual = 6.5765462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789204e-06, Final residual = 3.9431551e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 8.2613258e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 2.6528124e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 5.7913498e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 1.8181972e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362485e-06, Final residual = 9.1721925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842391e-06, Final residual = 5.193371e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 3.8389613e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 1.1786913e-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 = 0.2909066 0 0.54236031 water fraction, min, max = 0.01470647 2.4083983e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089992 0 0.54236031 water fraction, min, max = 0.01471315 7.2341691e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212323e-06, Final residual = 9.4529554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456815e-06, Final residual = 3.8948099e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 56.39 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 1.8382429e-05 max: 0.0017149166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=349.87124, dtInletScale=2.7021598e+15 -> dtScale=349.87124 deltaT = 0.15716159 Time = 0.943113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 2.4403844e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 8.153741e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 1.9555197e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 6.3930715e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8689227e-05, Final residual = 1.5218653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306841e-06, Final residual = 5.2024082e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 1.4386721e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 4.599588e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 9.9799689e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 3.1206366e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928963e-06, Final residual = 6.9151991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539361e-06, Final residual = 3.8838074e-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 = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 6.5514873e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 2.0041391e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29089191 0 0.54236031 water fraction, min, max = 0.014721166 4.0734731e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29088389 0 0.54236031 water fraction, min, max = 0.014729182 1.2194611e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374624e-06, Final residual = 7.462588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970941e-06, Final residual = 4.0506582e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 57.48 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 2.2120741e-05 max: 0.0020621466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=290.95895, dtInletScale=2.7021598e+15 -> dtScale=290.95895 deltaT = 0.18858398 Time = 1.1317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 4.0995682e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 1.3652166e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 3.2607834e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 1.0628619e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0170052e-05, Final residual = 4.4847523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529833e-06, Final residual = 4.6704334e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 2.3822273e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 7.5960278e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 1.6421114e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 5.1226833e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.007208e-06, Final residual = 8.4543772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271156e-06, Final residual = 7.6028324e-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 = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 1.0719466e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 3.2724392e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29087427 0 0.54236031 water fraction, min, max = 0.014738801 6.6322272e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29086465 0 0.54236031 water fraction, min, max = 0.01474842 1.9819717e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132354e-06, Final residual = 8.6133303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343724e-06, Final residual = 5.6697361e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 58.69 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 2.6632634e-05 max: 0.0024805546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=241.88139, dtInletScale=2.7021598e+15 -> dtScale=241.88139 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 = 0.014759961 6.6506684e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 2.2109686e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29085311 0 0.54236031 water fraction, min, max = 0.014759961 5.2699508e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 1.7153026e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3927944e-05, Final residual = 2.2530075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879764e-06, Final residual = 3.6962928e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014759961 3.8375086e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 1.2222469e-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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.014759961 2.6383226e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 8.2232655e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354031e-06, Final residual = 5.4422108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450479e-06, Final residual = 3.6622556e-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 = 0.29085311 0 0.54236031 water fraction, min, max = 0.014759961 1.7187995e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 5.2438513e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29085311 0 0.54236031 water fraction, min, max = 0.014759961 1.0619207e-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 = 0.29084157 0 0.54236031 water fraction, min, max = 0.014771501 3.1721793e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719262e-06, Final residual = 2.009711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082772e-06, Final residual = 1.9992394e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 59.77 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 3.2083142e-05 max: 0.0029850248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=201.00335, dtInletScale=2.7021598e+15 -> dtScale=201.00335 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 1.064088e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799192 3.536639e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 8.4282995e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799192 2.7432669e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010043096, Final residual = 2.235057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.552927e-06, Final residual = 4.2679109e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.1379647e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799192 1.9553312e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 4.2224776e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799192 1.3166012e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311174e-06, Final residual = 2.7503185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612712e-06, Final residual = 3.4958977e-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 = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 2.7537838e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799192 8.4061546e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29082773 0 0.54236031 water fraction, min, max = 0.014785347 1.7038859e-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 = 0.29081388 0 0.54236031 water fraction, min, max = 0.014799192 5.0934828e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7462164e-06, Final residual = 9.2448307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116994e-06, Final residual = 5.4456812e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 60.94 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 3.8679505e-05 max: 0.0035941294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=166.9389, dtInletScale=2.7021598e+15 -> dtScale=166.9389 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 = 0.014815805 1.7101334e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832418 5.6893928e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815805 1.357705e-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 = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832418 4.4240203e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012059457, Final residual = 2.8290782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393201e-06, Final residual = 5.6734116e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014815805 9.9152207e-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 = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832418 3.162595e-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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815805 6.8424578e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832418 2.1364313e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.562477e-06, Final residual = 7.2657138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345133e-06, Final residual = 7.6631118e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815805 4.477573e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832417 1.3687528e-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 = 0.29079727 0 0.54236031 water fraction, min, max = 0.014815805 2.7803537e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29078066 0 0.54236031 water fraction, min, max = 0.014832417 8.323691e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075747e-06, Final residual = 7.8862641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.425663e-06, Final residual = 5.2981698e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 61.94 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 4.668584e-05 max: 0.0043313652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=138.52445, dtInletScale=2.7021598e+15 -> dtScale=138.52445 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 2.7993138e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872288 9.328629e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 2.2311284e-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 = 0.29074079 0 0.54236031 water fraction, min, max = 0.014872288 7.2826236e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014467044, Final residual = 3.6870329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6713878e-06, Final residual = 6.8463214e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 1.6362389e-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 = 0.29074078 0 0.54236031 water fraction, min, max = 0.014872289 5.2282169e-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 = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 1.1340655e-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 = 0.29074078 0 0.54236031 water fraction, min, max = 0.014872289 3.5471743e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8630059e-06, Final residual = 6.9905861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695663e-06, Final residual = 8.3781645e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 7.4536697e-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 = 0.29074078 0 0.54236031 water fraction, min, max = 0.014872288 2.2825083e-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 = 0.29076072 0 0.54236031 water fraction, min, max = 0.014852353 4.6483807e-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 = 0.29074078 0 0.54236031 water fraction, min, max = 0.014872288 1.3939477e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484013e-06, Final residual = 2.4759654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032205e-06, Final residual = 3.6745666e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 63.23 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 5.6423947e-05 max: 0.0052250503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=114.83143, dtInletScale=2.7021598e+15 -> dtScale=114.83143 deltaT = 0.46901893 Time = 2.81498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 4.6959987e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920134 1.5675323e-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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 3.7568922e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920134 1.2281427e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017392456, Final residual = 4.4038268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.718662e-06, Final residual = 3.9426541e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 2.7649376e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920134 8.84631e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 1.922278e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920134 6.019098e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865654e-06, Final residual = 2.2986383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007728e-06, Final residual = 2.8750606e-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 = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 1.266625e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920134 3.8819986e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29071686 0 0.54236031 water fraction, min, max = 0.014896211 7.9145201e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29069294 0 0.54236031 water fraction, min, max = 0.014920134 2.3748174e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333797e-06, Final residual = 6.6522845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200395e-06, Final residual = 7.2239756e-09, No Iterations 4 PIMPLE: Converged in 3 iterations ExecutionTime = 64.5 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 6.8296373e-05 max: 0.0063102064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=95.084053, dtInletScale=2.7021598e+15 -> dtScale=95.084053 deltaT = 0.56255673 Time = 3.37753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 8.0021447e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29063555 0 0.54236031 water fraction, min, max = 0.014977521 2.6714408e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 6.4026919e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29063555 0 0.54236031 water fraction, min, max = 0.014977521 2.0928332e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020923453, Final residual = 5.1242455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.825377e-06, Final residual = 3.6387422e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 4.7101416e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29063555 0 0.54236031 water fraction, min, max = 0.01497752 1.5064635e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 3.2714133e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29063555 0 0.54236031 water fraction, min, max = 0.01497752 1.0237822e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0385832e-06, Final residual = 5.8648018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419851e-06, Final residual = 6.0576173e-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 = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 2.1524286e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29063555 0 0.54236031 water fraction, min, max = 0.014977521 6.5920934e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29066425 0 0.54236031 water fraction, min, max = 0.014948827 1.3424237e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29063555 0 0.54236031 water fraction, min, max = 0.014977521 4.0246071e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916937e-06, Final residual = 9.7837852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414315e-06, Final residual = 3.2279401e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 65.82 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 8.2776496e-05 max: 0.0076272558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78.665252, dtInletScale=2.7021598e+15 -> dtScale=78.665252 deltaT = 0.67494037 Time = 4.05248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011947 1.3550777e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046373 4.5201196e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011947 1.0821393e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046373 3.5340123e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025173756, Final residual = 7.1031675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593921e-06, Final residual = 3.7742052e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011947 7.943511e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046373 2.5382293e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011947 5.504343e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046373 1.7208922e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9377364e-06, Final residual = 9.8814689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.447332e-06, Final residual = 5.3926916e-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 = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011947 3.6126878e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046372 1.1053127e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29060113 0 0.54236031 water fraction, min, max = 0.015011947 2.247503e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2905667 0 0.54236031 water fraction, min, max = 0.015046372 6.73136e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.803014e-06, Final residual = 7.2477427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714594e-06, Final residual = 7.8031727e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 66.9 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.00010058256 max: 0.0092374361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=64.953088, dtInletScale=2.7021598e+15 -> dtScale=64.953088 deltaT = 0.80919281 Time = 4.86167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087646 2.2630161e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29048415 0 0.54236031 water fraction, min, max = 0.01512892 7.5375384e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087646 1.8011111e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29048415 0 0.54236031 water fraction, min, max = 0.01512892 5.8737043e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030315282, Final residual = 8.0725368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.747891e-06, Final residual = 1.8488675e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087645 1.3176326e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29048416 0 0.54236031 water fraction, min, max = 0.015128918 4.2045736e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087645 9.1003345e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29048416 0 0.54236031 water fraction, min, max = 0.015128918 2.8414924e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4686673e-06, Final residual = 6.4536533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444123e-06, Final residual = 5.3198666e-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 = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087646 5.954384e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29048415 0 0.54236031 water fraction, min, max = 0.01512892 1.8196108e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29052543 0 0.54236031 water fraction, min, max = 0.015087646 3.693635e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29048415 0 0.54236031 water fraction, min, max = 0.01512892 1.1050586e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.688341e-06, Final residual = 8.2265985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265566e-06, Final residual = 3.3915082e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 68.02 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.00012246334 max: 0.011202158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53.561108, dtInletScale=2.7021598e+15 -> dtScale=53.561108 deltaT = 0.9707665 Time = 5.83243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178434 3.7125995e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227949 1.2358026e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178434 2.9507762e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227949 9.6180031e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036555269, Final residual = 1.1013824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559916e-06, Final residual = 5.6491797e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178434 2.1562013e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227949 6.8777295e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178434 1.487834e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227949 4.6441901e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7017201e-06, Final residual = 4.4764283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376569e-06, Final residual = 5.551418e-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 = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178434 9.7277684e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227948 2.9720098e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29043464 0 0.54236031 water fraction, min, max = 0.015178434 6.0310731e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29038512 0 0.54236031 water fraction, min, max = 0.015227948 1.8041155e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992001e-06, Final residual = 2.2589814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994179e-06, Final residual = 4.6582029e-09, No Iterations 3 PIMPLE: Converged in 3 iterations ExecutionTime = 69.09 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.00015066704 max: 0.022917907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26.180401, dtInletScale=2.7021598e+15 -> dtScale=26.180401 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 = 0.015287289 6.0562325e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346629 2.0143918e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287289 4.8054707e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346629 1.5653492e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044077529, Final residual = 1.5043631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573135e-06, Final residual = 3.3657663e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.015287288 3.5063811e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346629 1.1178693e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287288 2.4165808e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346629 7.5400579e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822563e-05, Final residual = 5.5488369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309698e-06, Final residual = 4.6521196e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287288 1.5784641e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015346629 4.8209137e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015287288 9.7788162e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 = 0.015346629 2.9245308e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134391e-06, Final residual = 8.3898637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156068e-06, Final residual = 5.2511021e-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 = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287289 5.7498774e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346629 1.6845607e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29032578 0 0.54236031 water fraction, min, max = 0.015287289 3.2111205e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29026644 0 0.54236031 water fraction, min, max = 0.015346629 9.2190387e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.861485e-06, Final residual = 9.8871118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487418e-06, Final residual = 5.2880886e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 71.21 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.00038714659 max: 0.027829934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.559519, dtInletScale=2.7021598e+15 -> dtScale=21.559519 deltaT = 1.3938778 Time = 8.38971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417724 2.9633993e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.015488819 9.4415033e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417724 2.1297366e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.015488819 6.6489949e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053179103, Final residual = 2.0321455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217509e-06, Final residual = 2.1050959e-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 = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417724 1.4022195e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.01548882 4.28663e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417724 8.7164187e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.01548882 2.6095389e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403177e-05, Final residual = 9.2807922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186724e-06, Final residual = 6.7644646e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417724 5.1397475e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.01548882 1.5075013e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417724 2.8787213e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.01548882 8.2745485e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708847e-06, Final residual = 1.0035882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836411e-06, Final residual = 4.1703017e-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 = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417725 1.5322392e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.015488821 4.3168803e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29019535 0 0.54236031 water fraction, min, max = 0.015417725 7.750584e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29012425 0 0.54236031 water fraction, min, max = 0.015488821 2.1405291e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830848e-06, Final residual = 1.3665922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581484e-06, Final residual = 2.9231143e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 73.08 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.00062722606 max: 0.035436055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.931907, dtInletScale=2.7021598e+15 -> dtScale=16.931907 deltaT = 1.6702841 Time = 10.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574015 6.6051247e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995386 0 0.54236031 water fraction, min, max = 0.015659209 2.0206767e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574015 4.3227393e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995386 0 0.54236031 water fraction, min, max = 0.015659209 1.2967987e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064153798, Final residual = 2.7016643e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340638e-06, Final residual = 4.7583417e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574013 2.5829213e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659206 7.594117e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574013 1.4576304e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659206 4.2004984e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937702e-05, Final residual = 9.9682381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910009e-06, Final residual = 4.3486836e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574014 7.8111668e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659208 2.2064796e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574014 3.9780325e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995387 0 0.54236031 water fraction, min, max = 0.015659208 1.1015789e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.230409e-06, Final residual = 2.0051465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270351e-06, Final residual = 1.7478381e-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 = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574016 1.9255464e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995386 0 0.54236031 water fraction, min, max = 0.015659211 5.2283783e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29003906 0 0.54236031 water fraction, min, max = 0.015574016 8.8621952e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28995386 0 0.54236031 water fraction, min, max = 0.015659211 2.3604755e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278577e-06, Final residual = 8.2679607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686407e-06, Final residual = 4.8100703e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 74.5 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.00079401141 max: 0.043299798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.856878, dtInletScale=2.7021598e+15 -> dtScale=13.856878 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 = 0.28985186 0 0.54236031 water fraction, min, max = 0.015761213 7.0075086e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974986 0 0.54236031 water fraction, min, max = 0.015863215 2.063469e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985186 0 0.54236031 water fraction, min, max = 0.015761213 4.2001813e-118 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974986 0 0.54236031 water fraction, min, max = 0.015863215 1.2140963e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077309656, Final residual = 3.8908842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736201e-06, Final residual = 3.0551795e-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 = 0.28985186 0 0.54236031 water fraction, min, max = 0.015761212 2.2914217e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974986 0 0.54236031 water fraction, min, max = 0.015863213 6.4962077e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985186 0 0.54236031 water fraction, min, max = 0.015761212 1.1801707e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974986 0 0.54236031 water fraction, min, max = 0.015863213 3.2807962e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584497e-05, Final residual = 8.6789542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356881e-06, Final residual = 3.8645913e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985186 0 0.54236031 water fraction, min, max = 0.015761212 5.7725295e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974986 0 0.54236031 water fraction, min, max = 0.015863213 1.5737785e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985186 0 0.54236031 water fraction, min, max = 0.015761212 2.6853137e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974986 0 0.54236031 water fraction, min, max = 0.015863213 7.1828876e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731487e-06, Final residual = 3.6315471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398669e-06, Final residual = 6.1658759e-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 = 0.28985186 0 0.54236031 water fraction, min, max = 0.015761212 1.1893276e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974986 0 0.54236031 water fraction, min, max = 0.015863213 3.1228883e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28985186 0 0.54236031 water fraction, min, max = 0.015761212 5.0202284e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28974986 0 0.54236031 water fraction, min, max = 0.015863213 1.2944858e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416875e-06, Final residual = 3.7667948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.368887e-06, Final residual = 7.7707539e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 76.12 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.00098599614 max: 0.053110097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.297287, dtInletScale=2.7021598e+15 -> dtScale=11.297287 deltaT = 2.3915927 Time = 14.4514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985196 3.7110263e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950589 0 0.54236031 water fraction, min, max = 0.016107179 1.0556717e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985196 2.0538267e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950589 0 0.54236031 water fraction, min, max = 0.016107179 5.7394448e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092800624, Final residual = 5.6688542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337748e-06, Final residual = 9.3829598e-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 = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985197 1.0308565e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950589 0 0.54236031 water fraction, min, max = 0.016107181 2.8275615e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985197 4.8846859e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950589 0 0.54236031 water fraction, min, max = 0.016107181 1.3152516e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.602896e-05, Final residual = 6.4632175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958227e-06, Final residual = 3.7060203e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985197 2.2027183e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950589 0 0.54236031 water fraction, min, max = 0.016107182 5.8251682e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985197 9.477199e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950589 0 0.54236031 water fraction, min, max = 0.016107182 2.4627046e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768713e-06, Final residual = 7.2627212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648218e-06, Final residual = 8.0216692e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985197 3.8948718e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950589 0 0.54236031 water fraction, min, max = 0.016107182 9.9478029e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28962788 0 0.54236031 water fraction, min, max = 0.015985197 1.5295706e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28950589 0 0.54236031 water fraction, min, max = 0.016107182 3.8404502e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627986e-06, Final residual = 2.2749852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374647e-06, Final residual = 2.6829082e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 77.67 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.0012266696 max: 0.065455324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.1665576, dtInletScale=2.7021598e+15 -> dtScale=9.1665576 deltaT = 2.8605325 Time = 17.3119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253085 1.0707445e-107 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 = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398989 2.9640266e-107 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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253085 5.5675099e-107 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 = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398989 1.5165037e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011081645, Final residual = 7.6355658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9533486e-06, Final residual = 7.6699456e-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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253085 2.6249978e-106 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 = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398989 7.0326758e-106 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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253085 1.1726768e-105 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 = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398989 3.0908183e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968546e-05, Final residual = 7.8211752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5380892e-06, Final residual = 3.9179671e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253085 5.0089913e-105 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 = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398989 1.2990541e-104 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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253085 2.0496765e-104 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 = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398989 5.2303353e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477996e-06, Final residual = 7.5717429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236504e-06, Final residual = 7.4264533e-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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253087 8.0349467e-104 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 = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398993 2.0172308e-103 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 = 0.28935999 0 0.54236031 water fraction, min, max = 0.016253087 3.0163673e-103 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 = 0.28921408 0 0.54236031 water fraction, min, max = 0.016398993 7.4509716e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038228e-06, Final residual = 4.3630072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114808e-06, Final residual = 6.4373957e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 79.26 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.0015405562 max: 0.081275851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.3822666, dtInletScale=2.7021598e+15 -> dtScale=7.3822666 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 = 0.28903986 0 0.54236031 water fraction, min, max = 0.016573219 2.0400908e-102 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 = 0.28886563 0 0.54236031 water fraction, min, max = 0.016747445 5.5483774e-102 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 = 0.28903986 0 0.54236031 water fraction, min, max = 0.016573219 1.0187197e-101 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 = 0.28886563 0 0.54236031 water fraction, min, max = 0.016747445 2.7289132e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013059982, Final residual = 1.2708024e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8975576e-06, Final residual = 2.8350131e-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 = 0.28903985 0 0.54236031 water fraction, min, max = 0.016573219 4.6097516e-101 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 = 0.28886563 0 0.54236031 water fraction, min, max = 0.016747445 1.2157009e-100 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 = 0.28903985 0 0.54236031 water fraction, min, max = 0.016573219 1.9784603e-100 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 = 0.28886563 0 0.54236031 water fraction, min, max = 0.016747445 5.1371162e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9373805e-05, Final residual = 8.095788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098122e-06, Final residual = 2.434024e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28903986 0 0.54236031 water fraction, min, max = 0.016573217 8.1301284e-100 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 = 0.28886563 0 0.54236031 water fraction, min, max = 0.016747441 2.0785677e-99 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 = 0.28903986 0 0.54236031 water fraction, min, max = 0.016573217 3.2052197e-99 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 = 0.28886563 0 0.54236031 water fraction, min, max = 0.016747441 8.0686139e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.76635e-06, Final residual = 2.4444052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947635e-06, Final residual = 2.2379104e-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 = 0.28903986 0 0.54236031 water fraction, min, max = 0.016573218 1.2125694e-98 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 = 0.28886563 0 0.54236031 water fraction, min, max = 0.016747443 3.005624e-98 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 = 0.28903986 0 0.54236031 water fraction, min, max = 0.016573218 4.4019972e-98 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 = 0.28886563 0 0.54236031 water fraction, min, max = 0.016747443 1.0745979e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989616e-06, Final residual = 7.3913381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833901e-06, Final residual = 2.6385168e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 81.05 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.0019546612 max: 0.10165235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.9024707, dtInletScale=2.7021598e+15 -> dtScale=5.9024707 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 = 0.28865681 0 0.54236031 water fraction, min, max = 0.016956266 2.9133553e-97 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 = 0.28844798 0 0.54236031 water fraction, min, max = 0.017165089 7.8487781e-97 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 = 0.28865681 0 0.54236031 water fraction, min, max = 0.016956266 1.4240272e-96 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 = 0.28844798 0 0.54236031 water fraction, min, max = 0.017165089 3.7821476e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015075521, Final residual = 4.1147926e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274419e-06, Final residual = 5.7419292e-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 = 0.28865681 0 0.54236031 water fraction, min, max = 0.016956266 6.3107948e-96 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165088 1.651468e-95 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 = 0.28865681 0 0.54236031 water fraction, min, max = 0.016956266 2.6560955e-95 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 = 0.28844799 0 0.54236031 water fraction, min, max = 0.017165088 6.8480474e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011760143, Final residual = 7.0245879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932055e-06, Final residual = 6.5426626e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2886568 0 0.54236031 water fraction, min, max = 0.01695627 1.0718862e-94 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 = 0.28844798 0 0.54236031 water fraction, min, max = 0.017165097 2.7227823e-94 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 = 0.2886568 0 0.54236031 water fraction, min, max = 0.01695627 4.1558056e-94 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 = 0.28844798 0 0.54236031 water fraction, min, max = 0.017165097 1.0400323e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3176957e-06, Final residual = 6.1698676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976656e-06, Final residual = 3.8334683e-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 = 0.28865681 0 0.54236031 water fraction, min, max = 0.016956266 1.5483385e-93 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 = 0.28844798 0 0.54236031 water fraction, min, max = 0.017165089 3.8176843e-93 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 = 0.28865681 0 0.54236031 water fraction, min, max = 0.016956266 5.5440207e-93 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 = 0.28844798 0 0.54236031 water fraction, min, max = 0.017165089 1.3470682e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1770701e-06, Final residual = 9.0767136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453065e-06, Final residual = 9.3801802e-09, No Iterations 3 PIMPLE: Converged in 4 iterations ExecutionTime = 82.6 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.0025237002 max: 0.12892559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.6538471, dtInletScale=2.7021598e+15 -> dtScale=4.6538471 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 = 0.28819811 0 0.54236031 water fraction, min, max = 0.017414966 3.6308486e-92 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 = 0.28794823 0 0.54236031 water fraction, min, max = 0.017664842 9.7273706e-92 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 = 0.28819811 0 0.54236031 water fraction, min, max = 0.017414966 1.7525115e-91 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 = 0.28794823 0 0.54236031 water fraction, min, max = 0.017664842 4.6310737e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002137825, Final residual = 1.2982891e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924968e-06, Final residual = 1.6128897e-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 = 0.28819811 0 0.54236031 water fraction, min, max = 0.01741496 7.6707896e-91 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 = 0.28794824 0 0.54236031 water fraction, min, max = 0.017664832 1.9980552e-90 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 = 0.28819811 0 0.54236031 water fraction, min, max = 0.01741496 3.1906102e-90 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 = 0.28794824 0 0.54236031 water fraction, min, max = 0.017664832 8.1906402e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017264893, Final residual = 3.1331805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.67146e-06, Final residual = 3.020676e-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 = 0.28819811 0 0.54236031 water fraction, min, max = 0.017414963 1.2732386e-89 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 = 0.28794824 0 0.54236031 water fraction, min, max = 0.017664837 3.2210477e-89 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 = 0.28819811 0 0.54236031 water fraction, min, max = 0.017414963 4.8838672e-89 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 = 0.28794824 0 0.54236031 water fraction, min, max = 0.017664837 1.2174894e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013246e-05, Final residual = 4.9815437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315211e-06, Final residual = 5.976637e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819811 0 0.54236031 water fraction, min, max = 0.017414964 1.801043e-88 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 = 0.28794824 0 0.54236031 water fraction, min, max = 0.017664839 4.4243878e-88 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 = 0.28819811 0 0.54236031 water fraction, min, max = 0.017414964 6.3858603e-88 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 = 0.28794824 0 0.54236031 water fraction, min, max = 0.017664839 1.5461601e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.841839e-06, Final residual = 3.1581129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666475e-06, Final residual = 5.8230864e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28819811 0 0.54236031 water fraction, min, max = 0.017414965 2.1777836e-87 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 = 0.28794823 0 0.54236031 water fraction, min, max = 0.01766484 5.198724e-87 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 = 0.28819811 0 0.54236031 water fraction, min, max = 0.017414965 7.1483502e-87 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 = 0.28794823 0 0.54236031 water fraction, min, max = 0.01766484 1.6830256e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856417e-06, Final residual = 6.8163049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785959e-06, Final residual = 5.4944906e-09, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 84.56 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.0032106024 max: 0.16945614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.5407391, dtInletScale=2.7021598e+15 -> dtScale=3.5407391 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 = 0.28764941 0 0.54236031 water fraction, min, max = 0.017963663 4.3856312e-86 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 = 0.28735059 0 0.54236031 water fraction, min, max = 0.018262485 1.1363298e-85 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 = 0.28764941 0 0.54236031 water fraction, min, max = 0.017963663 1.9596486e-85 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 = 0.28735059 0 0.54236031 water fraction, min, max = 0.018262485 5.0115291e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021748947, Final residual = 1.1271109e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154216e-06, Final residual = 8.4230841e-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 = 0.28764941 0 0.54236031 water fraction, min, max = 0.01796366 7.9013955e-85 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 = 0.28735059 0 0.54236031 water fraction, min, max = 0.01826248 1.9923557e-84 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 = 0.28764941 0 0.54236031 water fraction, min, max = 0.01796366 3.0202763e-84 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 = 0.28735059 0 0.54236031 water fraction, min, max = 0.01826248 7.505443e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035133986, Final residual = 1.0596093e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476588e-06, Final residual = 2.5152688e-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 = 0.28764941 0 0.54236031 water fraction, min, max = 0.01796366 1.1059483e-83 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 = 0.28735059 0 0.54236031 water fraction, min, max = 0.01826248 2.7082054e-83 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 = 0.28764941 0 0.54236031 water fraction, min, max = 0.01796366 3.8892626e-83 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 = 0.28735059 0 0.54236031 water fraction, min, max = 0.01826248 9.3864941e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9525759e-05, Final residual = 4.9356411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817713e-06, Final residual = 2.7078446e-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 = 0.28764941 0 0.54236031 water fraction, min, max = 0.01796366 1.3149774e-82 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 = 0.28735059 0 0.54236031 water fraction, min, max = 0.018262479 3.1289565e-82 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 = 0.28764941 0 0.54236031 water fraction, min, max = 0.01796366 4.2787234e-82 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 = 0.28735059 0 0.54236031 water fraction, min, max = 0.018262479 1.0041773e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.265952e-05, Final residual = 5.6266867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174217e-06, Final residual = 2.5713646e-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 = 0.28764942 0 0.54236031 water fraction, min, max = 0.017963658 1.3409126e-81 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 = 0.2873506 0 0.54236031 water fraction, min, max = 0.018262475 3.1046284e-81 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 = 0.28764942 0 0.54236031 water fraction, min, max = 0.017963658 4.0484176e-81 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 = 0.2873506 0 0.54236031 water fraction, min, max = 0.018262475 9.2470409e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6506237e-06, Final residual = 8.8932417e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759594e-06, Final residual = 9.2663199e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28764942 0 0.54236031 water fraction, min, max = 0.017963658 1.1770568e-80 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 = 0.2873506 0 0.54236031 water fraction, min, max = 0.018262476 2.6518898e-80 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 = 0.28764942 0 0.54236031 water fraction, min, max = 0.017963658 3.293351e-80 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 = 0.2873506 0 0.54236031 water fraction, min, max = 0.018262476 7.3179994e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.290279e-06, Final residual = 8.0438978e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119712e-06, Final residual = 2.3644185e-09, No Iterations 5 PIMPLE: Converged in 6 iterations ExecutionTime = 85.87 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.0036800238 max: 0.20387523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.9429764, dtInletScale=2.7021598e+15 -> dtScale=2.9429764 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 = 0.28699201 0 0.54236031 water fraction, min, max = 0.01862106 1.7954581e-79 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 = 0.28663343 0 0.54236031 water fraction, min, max = 0.018979643 4.3803203e-79 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 = 0.28699201 0 0.54236031 water fraction, min, max = 0.01862106 6.9786827e-79 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 = 0.28663343 0 0.54236031 water fraction, min, max = 0.018979643 1.6810424e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014407149, Final residual = 3.1571278e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1617603e-06, Final residual = 5.7561841e-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 = 0.28699202 0 0.54236031 water fraction, min, max = 0.018621056 2.4199134e-78 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979635 5.7519833e-78 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 = 0.28699202 0 0.54236031 water fraction, min, max = 0.018621056 -3.1951285e-11 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979635 1.8585136e-77 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049196267, Final residual = 3.0048335e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255293e-06, Final residual = 2.7581163e-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 = 0.28699202 0 0.54236031 water fraction, min, max = 0.018621057 2.4864001e-77 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979637 5.7543943e-77 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 = 0.28699202 0 0.54236031 water fraction, min, max = 0.018621057 7.5053368e-77 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979637 1.7135981e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012572454, Final residual = 6.7644261e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448834e-06, Final residual = 5.8937603e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699202 0 0.54236031 water fraction, min, max = 0.018621056 2.1801229e-76 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979636 4.9089247e-76 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 = 0.28699202 0 0.54236031 water fraction, min, max = 0.018621056 6.0896884e-76 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 = 0.28663344 0 0.54236031 water fraction, min, max = 0.018979636 1.3520504e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359048e-05, Final residual = 5.3542352e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918183e-06, Final residual = 9.8686281e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699201 0 0.54236031 water fraction, min, max = 0.018621062 1.6350643e-75 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 = 0.28663343 0 0.54236031 water fraction, min, max = 0.018979649 3.5801326e-75 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 = 0.28699201 0 0.54236031 water fraction, min, max = 0.018621062 4.2216793e-75 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 = 0.28663343 0 0.54236031 water fraction, min, max = 0.018979649 9.120582e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836195e-05, Final residual = 7.5501906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.570321e-06, Final residual = 5.3185176e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28699202 0 0.54236031 water fraction, min, max = 0.018621058 1.0494818e-74 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 = 0.28663343 0 0.54236031 water fraction, min, max = 0.018979639 2.2384784e-74 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 = 0.28699202 0 0.54236031 water fraction, min, max = 0.018621058 2.515585e-74 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 = 0.28663343 0 0.54236031 water fraction, min, max = 0.018979639 5.2998101e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9979668e-06, Final residual = 5.4498494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078468e-06, Final residual = 4.3835427e-09, No Iterations 4 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 = 0.28699201 0 0.54236031 water fraction, min, max = 0.01862106 5.8189473e-74 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 = 0.28663343 0 0.54236031 water fraction, min, max = 0.018979644 1.2110115e-73 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 = 0.28699201 0 0.54236031 water fraction, min, max = 0.01862106 1.2986459e-73 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 = 0.28663343 0 0.54236031 water fraction, min, max = 0.018979644 2.6692801e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179995e-06, Final residual = 5.1220781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289841e-06, Final residual = 2.893541e-09, No Iterations 4 PIMPLE: Converged in 7 iterations ExecutionTime = 87.63 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.0055711637 max: 0.22361069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6832349, dtInletScale=2.7021598e+15 -> dtScale=2.6832349 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 = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408857 6.0134941e-73 0.99900002 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 = 0.285775 0 0.54236031 water fraction, min, max = 0.01983807 1.3479746e-72 0.99900002 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 = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408857 1.9255689e-72 0.99900002 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 = 0.285775 0 0.54236031 water fraction, min, max = 0.01983807 4.2680811e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033815791, Final residual = 9.3959158e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022246e-06, Final residual = 8.3294225e-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 = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408858 5.4141059e-72 0.99900002 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 = 0.285775 0 0.54236031 water fraction, min, max = 0.019838072 1.1859064e-71 0.99900002 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 = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408858 1.4267972e-71 0.99900002 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 = 0.285775 0 0.54236031 water fraction, min, max = 0.019838072 3.0887578e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077128254, Final residual = 2.0033284e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144172e-06, Final residual = 1.9564399e-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 = 0.28620421 0 0.54236031 water fraction, min, max = 0.01940886 3.5969935e-71 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 = 0.285775 0 0.54236031 water fraction, min, max = 0.019838077 7.6998017e-71 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 = 0.28620421 0 0.54236031 water fraction, min, max = 0.01940886 8.7459954e-71 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 = 0.285775 0 0.54236031 water fraction, min, max = 0.019838077 1.8521177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017105761, Final residual = 1.2887065e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.001827e-06, Final residual = 4.7878251e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408852 2.0581859e-70 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 = 0.28577501 0 0.54236031 water fraction, min, max = 0.01983806 4.3123919e-70 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 = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408852 4.6923508e-70 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 = 0.28577501 0 0.54236031 water fraction, min, max = 0.01983806 9.726032e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725688e-05, Final residual = 7.5902856e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106991e-06, Final residual = 2.8434976e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408853 1.0360949e-69 0.99900002 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 = 0.28577501 0 0.54236031 water fraction, min, max = 0.019838062 2.1241467e-69 0.99900002 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 = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408853 2.2147811e-69 0.99900002 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 = 0.28577501 0 0.54236031 water fraction, min, max = 0.019838062 4.4913119e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373419e-05, Final residual = 6.5203742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918259e-06, Final residual = 6.3011777e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28620423 0 0.54236031 water fraction, min, max = 0.019408849 4.583935e-69 0.99900002 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 = 0.28577502 0 0.54236031 water fraction, min, max = 0.019838055 9.1971974e-69 0.99900002 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 = 0.28620423 0 0.54236031 water fraction, min, max = 0.019408849 9.1928454e-69 0.99900002 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 = 0.28577502 0 0.54236031 water fraction, min, max = 0.019838055 1.8257511e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0000858e-06, Final residual = 5.4654867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.622128e-06, Final residual = 2.9997059e-09, No Iterations 4 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 = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408857 1.788689e-68 0.99900002 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 = 0.285775 0 0.54236031 water fraction, min, max = 0.01983807 3.5187315e-68 0.99900002 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 = 0.28620422 0 0.54236031 water fraction, min, max = 0.019408857 3.3830848e-68 0.99900002 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 = 0.285775 0 0.54236031 water fraction, min, max = 0.01983807 6.5974023e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242201e-06, Final residual = 5.8617311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213828e-06, Final residual = 3.8590469e-09, No Iterations 4 PIMPLE: Converged in 7 iterations ExecutionTime = 89.27 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.0070296307 max: 0.2443472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.4555224, dtInletScale=2.7021598e+15 -> dtScale=2.4555224 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 = 0.28526776 0 0.54236031 water fraction, min, max = 0.020345315 1.3964805e-67 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 = 0.28476051 0 0.54236031 water fraction, min, max = 0.020852561 2.9468726e-67 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 = 0.28526776 0 0.54236031 water fraction, min, max = 0.020345315 3.9125688e-67 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 = 0.28476051 0 0.54236031 water fraction, min, max = 0.020852561 8.2005013e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047101337, Final residual = 4.1774512e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3018231e-06, Final residual = 3.622087e-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 = 0.28526776 0 0.54236031 water fraction, min, max = 0.020345312 -3.5495722e-07 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 = 0.28476052 0 0.54236031 water fraction, min, max = 0.020852555 -2.9926133e-07 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 = 0.28526776 0 0.54236031 water fraction, min, max = 0.020345312 2.2082135e-66 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 = 0.28476052 0 0.54236031 water fraction, min, max = 0.020852555 4.5545275e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011189039, Final residual = 7.1047505e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3452921e-06, Final residual = 3.2786024e-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 = 0.28526775 0 0.54236031 water fraction, min, max = 0.020345324 4.8758845e-66 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 = 0.2847605 0 0.54236031 water fraction, min, max = 0.020852579 9.9689209e-66 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 = 0.28526775 0 0.54236031 water fraction, min, max = 0.020345324 1.0416165e-65 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 = 0.2847605 0 0.54236031 water fraction, min, max = 0.020852579 2.1110003e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020367686, Final residual = 1.0264888e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022624e-06, Final residual = 1.3119255e-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 = 0.28526774 0 0.54236031 water fraction, min, max = 0.02034533 2.1611685e-65 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 = 0.28476048 0 0.54236031 water fraction, min, max = 0.020852591 4.3421787e-65 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 = 0.28526774 0 0.54236031 water fraction, min, max = 0.02034533 4.3632693e-65 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 = 0.28476048 0 0.54236031 water fraction, min, max = 0.020852591 8.6914597e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883492e-05, Final residual = 4.5511313e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183232e-06, Final residual = 5.7370545e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526775 0 0.54236031 water fraction, min, max = 0.020345325 8.5784434e-65 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 = 0.28476049 0 0.54236031 water fraction, min, max = 0.020852581 1.6942204e-64 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 = 0.28526775 0 0.54236031 water fraction, min, max = 0.020345325 1.6431709e-64 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 = 0.28476049 0 0.54236031 water fraction, min, max = 0.020852581 3.2184388e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864225e-05, Final residual = 9.2254723e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055766e-06, Final residual = 2.8654307e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28526776 0 0.54236031 water fraction, min, max = 0.020345319 3.0699548e-64 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 = 0.28476051 0 0.54236031 water fraction, min, max = 0.020852568 5.9678464e-64 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 = 0.28526776 0 0.54236031 water fraction, min, max = 0.020345319 5.6085995e-64 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 = 0.28476051 0 0.54236031 water fraction, min, max = 0.020852568 1.0832252e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1385452e-06, Final residual = 4.563841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115578e-06, Final residual = 5.3258112e-09, No Iterations 4 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 = 0.28526775 0 0.54236031 water fraction, min, max = 0.020345322 1.0048768e-63 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 = 0.2847605 0 0.54236031 water fraction, min, max = 0.020852573 1.9291179e-63 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 = 0.28526775 0 0.54236031 water fraction, min, max = 0.020345322 1.7666071e-63 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 = 0.2847605 0 0.54236031 water fraction, min, max = 0.020852573 3.3685944e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271467e-06, Final residual = 3.0645581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268673e-06, Final residual = 7.7888974e-09, No Iterations 4 PIMPLE: Converged in 7 iterations ExecutionTime = 90.94 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.0087817457 max: 0.28292905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.120673, dtInletScale=2.7021598e+15 -> dtScale=2.120673 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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461274 7.0150527e-63 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 = 0.2835431 0 0.54236031 water fraction, min, max = 0.022069974 1.4563839e-62 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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461274 1.8946424e-62 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 = 0.2835431 0 0.54236031 water fraction, min, max = 0.022069974 3.9062763e-62 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060861932, Final residual = 3.1015886e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092158e-06, Final residual = 6.9443728e-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 = 0.28415181 0 0.54236031 water fraction, min, max = 0.021461269 -8.53578e-07 0.99900003 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 = 0.28354311 0 0.54236031 water fraction, min, max = 0.022069965 -5.6692413e-07 0.99900003 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 = 0.28415181 0 0.54236031 water fraction, min, max = 0.021461269 -1.4121941e-09 0.99900003 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 = 0.28354311 0 0.54236031 water fraction, min, max = 0.022069965 -7.7145822e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010464888, Final residual = 5.6032322e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746532e-06, Final residual = 1.1869707e-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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461277 2.093229e-61 0.99900003 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 = 0.2835431 0 0.54236031 water fraction, min, max = 0.02206998 4.2283643e-61 0.99900003 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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461277 4.326857e-61 0.99900003 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 = 0.2835431 0 0.54236031 water fraction, min, max = 0.02206998 8.6821229e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002517151, Final residual = 2.2256018e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931862e-06, Final residual = 5.2347667e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461279 8.7310988e-61 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 = 0.28354309 0 0.54236031 water fraction, min, max = 0.022069985 1.7395482e-60 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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461279 1.7208795e-60 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 = 0.28354309 0 0.54236031 water fraction, min, max = 0.022069985 3.4027315e-60 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010390479, Final residual = 3.5471093e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118071e-06, Final residual = 9.2101726e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461277 3.3114104e-60 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 = 0.28354309 0 0.54236031 water fraction, min, max = 0.02206998 6.496699e-60 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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461277 6.2200566e-60 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 = 0.28354309 0 0.54236031 water fraction, min, max = 0.02206998 1.2110396e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8942785e-05, Final residual = 2.7105893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553341e-06, Final residual = 7.9344331e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461276 1.1416429e-59 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 = 0.2835431 0 0.54236031 water fraction, min, max = 0.022069978 2.2072972e-59 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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461276 2.0517959e-59 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 = 0.2835431 0 0.54236031 water fraction, min, max = 0.022069978 3.9419426e-59 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441132e-05, Final residual = 2.0375463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081683e-06, Final residual = 6.0188631e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461277 3.6162014e-59 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 = 0.28354309 0 0.54236031 water fraction, min, max = 0.02206998 6.9027108e-59 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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461277 6.2437114e-59 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 = 0.28354309 0 0.54236031 water fraction, min, max = 0.02206998 1.1832527e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0098922e-06, Final residual = 6.5719794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098891e-06, Final residual = 8.1665025e-09, No Iterations 4 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461278 1.0537881e-58 0.99900003 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 = 0.28354309 0 0.54236031 water fraction, min, max = 0.022069983 1.9823239e-58 0.99900003 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 = 0.2841518 0 0.54236031 water fraction, min, max = 0.021461278 1.7386215e-58 0.99900003 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 = 0.28354309 0 0.54236031 water fraction, min, max = 0.022069983 3.2490966e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977136e-06, Final residual = 5.8206421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375022e-06, Final residual = 8.1387493e-09, No Iterations 4 PIMPLE: Converged in 8 iterations ExecutionTime = 92.82 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.011506165 max: 0.35849802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6736494, dtInletScale=2.7021598e+15 -> dtScale=1.6736494 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 = 0.28283827 0 0.54236031 water fraction, min, max = 0.022774801 6.504566e-58 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.023479618 1.2994817e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28283827 0 0.54236031 water fraction, min, max = 0.022774801 1.6162306e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.023479618 3.2144602e-57 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.004638372, Final residual = 3.6697075e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572439e-06, Final residual = 4.6669801e-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 = 0.28283827 0 0.54236031 water fraction, min, max = 0.022774808 -2.8757765e-07 0.99900005 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 = 0.28213344 0 0.54236031 water fraction, min, max = 0.023479632 -2.47088e-07 0.99900005 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 = 0.28283827 0 0.54236031 water fraction, min, max = 0.022774808 -9.8298865e-10 0.99900005 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 = 0.28213344 0 0.54236031 water fraction, min, max = 0.023479632 -3.8839989e-10 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00146426, Final residual = 7.1983516e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924483e-06, Final residual = 1.09679e-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 = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774794 1.367216e-56 0.99900005 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 = 0.28213347 0 0.54236031 water fraction, min, max = 0.023479604 2.6709857e-56 0.99900005 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 = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774794 2.5664697e-56 0.99900005 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 = 0.28213347 0 0.54236031 water fraction, min, max = 0.023479604 4.9774442e-56 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050825068, Final residual = 1.8054504e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976874e-06, Final residual = 7.6288241e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283827 0 0.54236031 water fraction, min, max = 0.022774806 4.6840299e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213345 0 0.54236031 water fraction, min, max = 0.023479628 9.016895e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28283827 0 0.54236031 water fraction, min, max = 0.022774806 8.3313388e-56 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213345 0 0.54236031 water fraction, min, max = 0.023479628 1.592368e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025128103, Final residual = 5.6132274e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049792e-06, Final residual = 6.896896e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774797 1.4476832e-55 0.99900004 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.02347961 2.7489093e-55 0.99900004 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 = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774797 2.4635488e-55 0.99900004 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.02347961 4.6488808e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011280054, Final residual = 1.5681895e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210663e-06, Final residual = 7.6572564e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774796 4.1088774e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.28213347 0 0.54236031 water fraction, min, max = 0.023479609 7.7029278e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774796 6.7093367e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.28213347 0 0.54236031 water fraction, min, max = 0.023479609 1.2492552e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7479238e-05, Final residual = 5.1424314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.805231e-06, Final residual = 9.2843697e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774799 1.0724126e-54 0.99900003 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.023479615 1.984455e-54 0.99900003 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 = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774799 1.6816411e-54 0.99900003 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.023479615 3.0950011e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.670108e-05, Final residual = 9.2640071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492321e-06, Final residual = 2.4093495e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774798 2.5921011e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.023479613 4.7450537e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774798 3.9257686e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.023479613 7.1439116e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325836e-05, Final residual = 5.0064652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744389e-06, Final residual = 5.4493364e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774797 5.8305419e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.023479611 1.0540686e-53 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28283828 0 0.54236031 water fraction, min, max = 0.022774797 8.474316e-54 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213346 0 0.54236031 water fraction, min, max = 0.023479611 1.5211785e-53 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5063209e-06, Final residual = 2.1499909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863424e-06, Final residual = 4.9587738e-09, No Iterations 4 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 = 0.28283829 0 0.54236031 water fraction, min, max = 0.022774788 1.2032242e-53 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213348 0 0.54236031 water fraction, min, max = 0.023479593 2.1438367e-53 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28283829 0 0.54236031 water fraction, min, max = 0.022774788 1.6673374e-53 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28213348 0 0.54236031 water fraction, min, max = 0.023479593 2.9492015e-53 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094615e-06, Final residual = 3.4528528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640301e-06, Final residual = 4.1009505e-09, No Iterations 4 PIMPLE: Converged in 10 iterations ExecutionTime = 95.19 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.015971809 max: 0.38289674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5670021, dtInletScale=2.7021598e+15 -> dtScale=1.5670021 deltaT = 15.977439 Time = 102.699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28131854 0 0.54236031 water fraction, min, max = 0.024294531 5.5589211e-53 0.99900004 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 = 0.28050361 0 0.54236031 water fraction, min, max = 0.025109469 1.0455787e-52 0.99900004 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 = 0.28131854 0 0.54236031 water fraction, min, max = 0.024294531 1.2122898e-52 0.99900004 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 = 0.28050361 0 0.54236031 water fraction, min, max = 0.025109469 2.2720603e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065077722, Final residual = 2.6462288e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749174e-06, Final residual = 2.1377899e-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 = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294526 -3.1897857e-06 0.99900005 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 = 0.28050362 0 0.54236031 water fraction, min, max = 0.025109459 -2.3959616e-06 0.99900005 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 = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294526 -2.7111706e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28050362 0 0.54236031 water fraction, min, max = 0.025109459 -1.2650774e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023586113, Final residual = 1.8404002e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030585e-06, Final residual = 1.0903077e-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 = 0.28131854 0 0.54236031 water fraction, min, max = 0.02429454 6.5952039e-52 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 = 0.28050359 0 0.54236031 water fraction, min, max = 0.025109487 1.2177551e-51 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 = 0.28131854 0 0.54236031 water fraction, min, max = 0.02429454 1.0552082e-51 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 = 0.28050359 0 0.54236031 water fraction, min, max = 0.025109487 1.9370175e-51 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066833668, Final residual = 3.2721715e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711959e-06, Final residual = 2.3827813e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28131855 0 0.54236031 water fraction, min, max = 0.02429453 1.6429018e-51 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28050361 0 0.54236031 water fraction, min, max = 0.025109466 3.0042217e-51 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28131855 0 0.54236031 water fraction, min, max = 0.02429453 2.5125043e-51 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28050361 0 0.54236031 water fraction, min, max = 0.025109466 4.5789465e-51 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039017593, Final residual = 2.6061104e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941936e-06, Final residual = 1.2190666e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294524 3.7846825e-51 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28050362 0 0.54236031 water fraction, min, max = 0.025109454 6.870173e-51 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294524 5.6131273e-51 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28050362 0 0.54236031 water fraction, min, max = 0.025109454 1.0145663e-50 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014186286, Final residual = 9.6474655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785841e-06, Final residual = 7.6265444e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28131854 0 0.54236031 water fraction, min, max = 0.024294531 8.1956967e-51 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 = 0.28050361 0 0.54236031 water fraction, min, max = 0.025109469 1.4745916e-50 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 = 0.28131854 0 0.54236031 water fraction, min, max = 0.024294531 1.1772927e-50 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 = 0.28050361 0 0.54236031 water fraction, min, max = 0.025109469 2.1073668e-50 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4938696e-05, Final residual = 3.57555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345177e-06, Final residual = 9.1593935e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294525 1.6611937e-50 0.99900004 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 = 0.28050362 0 0.54236031 water fraction, min, max = 0.025109457 2.9566248e-50 0.99900004 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 = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294525 2.2987871e-50 0.99900004 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 = 0.28050362 0 0.54236031 water fraction, min, max = 0.025109457 4.0666665e-50 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5403369e-05, Final residual = 9.3894467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724335e-06, Final residual = 5.8549151e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294529 3.1169869e-50 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28050361 0 0.54236031 water fraction, min, max = 0.025109465 5.4809509e-50 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294529 4.1434535e-50 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.28050361 0 0.54236031 water fraction, min, max = 0.025109465 7.2474919e-50 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714436e-05, Final residual = 3.6721539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745789e-06, Final residual = 3.4196571e-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 = 0.28131854 0 0.54236031 water fraction, min, max = 0.024294536 5.4172078e-50 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.2805036 0 0.54236031 water fraction, min, max = 0.025109479 9.4424646e-50 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.28131854 0 0.54236031 water fraction, min, max = 0.024294536 7.0087188e-50 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.2805036 0 0.54236031 water fraction, min, max = 0.025109479 1.2189781e-49 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7898082e-06, Final residual = 2.8208691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267628e-06, Final residual = 7.3578135e-09, No Iterations 4 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 = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294526 8.9906224e-50 0.99900004 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 = 0.28050362 0 0.54236031 water fraction, min, max = 0.025109459 1.5564803e-49 0.99900004 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 = 0.28131855 0 0.54236031 water fraction, min, max = 0.024294526 1.1322779e-49 0.99900004 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 = 0.28050362 0 0.54236031 water fraction, min, max = 0.025109459 1.9453028e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417932e-06, Final residual = 9.9361205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725535e-06, Final residual = 4.482439e-09, No Iterations 4 PIMPLE: Converged in 10 iterations ExecutionTime = 97.57 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.019862933 max: 0.48238513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2438194, dtInletScale=2.7021598e+15 -> dtScale=1.2438194 deltaT = 17.689307 Time = 120.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27960137 0 0.54236031 water fraction, min, max = 0.02601171 3.4856977e-49 0.99900005 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 = 0.27869911 0 0.54236031 water fraction, min, max = 0.026913961 6.2388376e-49 0.99900005 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 = 0.27960137 0 0.54236031 water fraction, min, max = 0.02601171 6.8676696e-49 0.99900005 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 = 0.27869911 0 0.54236031 water fraction, min, max = 0.026913961 1.2290491e-48 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060917543, Final residual = 1.6856546e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420036e-06, Final residual = 1.2620155e-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 = 0.27960137 0 0.54236031 water fraction, min, max = 0.026011704 -2.8293434e-06 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27869913 0 0.54236031 water fraction, min, max = 0.02691395 -2.2964731e-06 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27960137 0 0.54236031 water fraction, min, max = 0.026011704 -3.0243999e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.27869913 0 0.54236031 water fraction, min, max = 0.02691395 -2.3210627e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018893253, Final residual = 6.1874314e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573951e-06, Final residual = 1.0245962e-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 = 0.27960136 0 0.54236031 water fraction, min, max = 0.026011714 2.7692515e-48 0.99900005 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 = 0.27869911 0 0.54236031 water fraction, min, max = 0.026913969 4.9366202e-48 0.99900005 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 = 0.27960136 0 0.54236031 water fraction, min, max = 0.026011714 4.0519958e-48 0.99900005 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 = 0.27869911 0 0.54236031 water fraction, min, max = 0.026913969 7.2088395e-48 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005947455, Final residual = 2.8773814e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0075933e-06, Final residual = 5.5771981e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27960135 0 0.54236031 water fraction, min, max = 0.026011726 5.8000946e-48 0.99900005 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 = 0.27869908 0 0.54236031 water fraction, min, max = 0.026913993 1.0293299e-47 0.99900005 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 = 0.27960135 0 0.54236031 water fraction, min, max = 0.026011726 8.151903e-48 0.99900005 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 = 0.27869908 0 0.54236031 water fraction, min, max = 0.026913993 1.4428149e-47 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035193911, Final residual = 1.9490832e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.996631e-06, Final residual = 4.8377545e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27960135 0 0.54236031 water fraction, min, max = 0.026011722 1.1278537e-47 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 = 0.27869909 0 0.54236031 water fraction, min, max = 0.026913985 1.9901952e-47 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 = 0.27960135 0 0.54236031 water fraction, min, max = 0.026011722 1.5369846e-47 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 = 0.27869909 0 0.54236031 water fraction, min, max = 0.026913985 2.7017564e-47 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020431885, Final residual = 7.9198636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802503e-06, Final residual = 4.6915266e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27960135 0 0.54236031 water fraction, min, max = 0.026011724 2.0603522e-47 0.99900005 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 = 0.27869909 0 0.54236031 water fraction, min, max = 0.026913989 3.60585e-47 0.99900005 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 = 0.27960135 0 0.54236031 water fraction, min, max = 0.026011724 2.7154803e-47 0.99900005 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 = 0.27869909 0 0.54236031 water fraction, min, max = 0.026913989 4.731383e-47 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013921322, Final residual = 2.6173773e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.851035e-06, Final residual = 4.8909217e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27960137 0 0.54236031 water fraction, min, max = 0.026011708 3.5201277e-47 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27869912 0 0.54236031 water fraction, min, max = 0.026913957 6.1045319e-47 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27960137 0 0.54236031 water fraction, min, max = 0.026011708 4.4844248e-47 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27869912 0 0.54236031 water fraction, min, max = 0.026913957 7.7361199e-47 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9365186e-05, Final residual = 9.3596603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720642e-06, Final residual = 3.1647419e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27960136 0 0.54236031 water fraction, min, max = 0.026011714 5.6080474e-47 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 = 0.27869911 0 0.54236031 water fraction, min, max = 0.026913968 9.6269578e-47 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 = 0.27960136 0 0.54236031 water fraction, min, max = 0.026011714 6.8991641e-47 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 = 0.27869911 0 0.54236031 water fraction, min, max = 0.026913968 1.1802391e-46 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3435881e-05, Final residual = 5.5247591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410967e-06, Final residual = 7.0646276e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27960136 0 0.54236031 water fraction, min, max = 0.026011718 8.3934678e-47 0.99900005 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 = 0.2786991 0 0.54236031 water fraction, min, max = 0.026913976 1.4327664e-46 0.99900005 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 = 0.27960136 0 0.54236031 water fraction, min, max = 0.026011718 1.0130259e-46 0.99900005 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 = 0.2786991 0 0.54236031 water fraction, min, max = 0.026913976 1.723894e-46 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3049996e-05, Final residual = 7.9981908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6609607e-06, Final residual = 2.6780819e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27960136 0 0.54236031 water fraction, min, max = 0.026011713 1.2070139e-46 0.99900005 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 = 0.27869911 0 0.54236031 water fraction, min, max = 0.026913967 2.0425912e-46 0.99900005 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 = 0.27960136 0 0.54236031 water fraction, min, max = 0.026011713 1.4108599e-46 0.99900005 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 = 0.27869911 0 0.54236031 water fraction, min, max = 0.026913967 2.3783707e-46 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1289214e-05, Final residual = 5.0338759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898621e-06, Final residual = 5.8434345e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.15 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.027907585 max: 0.53763389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1160011, dtInletScale=2.7021598e+15 -> dtScale=1.1160011 deltaT = 19.104452 Time = 139.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27772469 0 0.54236031 water fraction, min, max = 0.027888388 4.1404382e-46 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 = 0.27675027 0 0.54236031 water fraction, min, max = 0.028862809 7.2105303e-46 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 = 0.27772469 0 0.54236031 water fraction, min, max = 0.027888388 7.7282213e-46 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 = 0.27675027 0 0.54236031 water fraction, min, max = 0.028862809 1.345899e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063565488, Final residual = 3.9638689e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.441306e-06, Final residual = 2.378596e-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 = 0.27772469 0 0.54236031 water fraction, min, max = 0.027888387 -4.7149846e-07 0.99900007 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 = 0.27675027 0 0.54236031 water fraction, min, max = 0.028862806 -3.8640626e-07 0.99900007 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 = 0.27772469 0 0.54236031 water fraction, min, max = 0.027888387 -1.1241005e-09 0.99900007 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 = 0.27675027 0 0.54236031 water fraction, min, max = 0.028862806 -2.0538998e-10 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027725543, Final residual = 1.1167173e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932057e-06, Final residual = 1.0183887e-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 = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888393 2.5584361e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.27675026 0 0.54236031 water fraction, min, max = 0.028862819 4.4329567e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888393 3.4801655e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.27675026 0 0.54236031 water fraction, min, max = 0.028862819 6.0172943e-45 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010285967, Final residual = 4.0570352e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4298663e-06, Final residual = 7.9247223e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27772467 0 0.54236031 water fraction, min, max = 0.027888401 4.6163115e-45 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 = 0.27675024 0 0.54236031 water fraction, min, max = 0.028862835 7.9642131e-45 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 = 0.27772467 0 0.54236031 water fraction, min, max = 0.027888401 6.003319e-45 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 = 0.27675024 0 0.54236031 water fraction, min, max = 0.028862835 1.0334153e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085604084, Final residual = 3.7788316e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.517408e-06, Final residual = 9.6840706e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888397 7.6767808e-45 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 = 0.27675025 0 0.54236031 water fraction, min, max = 0.028862826 1.317802e-44 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 = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888397 -2.6146399e-09 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 = 0.27675025 0 0.54236031 water fraction, min, max = 0.028862826 -1.3297329e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049208292, Final residual = 4.565768e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804375e-06, Final residual = 3.3333858e-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 = 0.27772467 0 0.54236031 water fraction, min, max = 0.027888409 1.1961138e-44 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 = 0.27675023 0 0.54236031 water fraction, min, max = 0.02886285 2.0403252e-44 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 = 0.27772467 0 0.54236031 water fraction, min, max = 0.027888409 1.4601843e-44 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 = 0.27675023 0 0.54236031 water fraction, min, max = 0.02886285 2.482649e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034672165, Final residual = 3.0357504e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270476e-06, Final residual = 5.8582377e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27772467 0 0.54236031 water fraction, min, max = 0.027888403 1.7574882e-44 0.99900006 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 = 0.27675024 0 0.54236031 water fraction, min, max = 0.028862838 2.9777366e-44 0.99900006 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 = 0.27772467 0 0.54236031 water fraction, min, max = 0.027888403 -6.463078e-09 0.99900006 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 = 0.27675024 0 0.54236031 water fraction, min, max = 0.028862838 -4.5692511e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018685811, Final residual = 1.7722904e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.317918e-06, Final residual = 8.9301151e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888399 2.4444312e-44 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 = 0.27675024 0 0.54236031 water fraction, min, max = 0.028862831 4.1175605e-44 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 = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888399 2.8382519e-44 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 = 0.27675024 0 0.54236031 water fraction, min, max = 0.028862831 4.7739448e-44 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013149272, Final residual = 9.4361388e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2614e-06, Final residual = 8.9265492e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888392 3.2759159e-44 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 = 0.27675026 0 0.54236031 water fraction, min, max = 0.028862816 5.5001071e-44 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 = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888392 -5.9598779e-09 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 = 0.27675026 0 0.54236031 water fraction, min, max = 0.028862816 -1.6874048e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2308205e-05, Final residual = 7.6079758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1913465e-06, Final residual = 8.6618274e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888396 4.2056684e-44 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 = 0.27675025 0 0.54236031 water fraction, min, max = 0.028862826 6.9972357e-44 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 = 0.27772468 0 0.54236031 water fraction, min, max = 0.027888396 4.6707902e-44 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 = 0.27675025 0 0.54236031 water fraction, min, max = 0.028862826 7.784553e-44 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348277e-05, Final residual = 4.1933676e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075721e-06, Final residual = 8.9491227e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.07 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.033301744 max: 0.61611202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97384888, dtInletScale=2.7021598e+15 -> dtScale=0.97384888 deltaT = 18.340274 Time = 157.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27581479 0 0.54236031 water fraction, min, max = 0.029798283 1.2771427e-43 0.99900007 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.03073374 2.0947476e-43 0.99900007 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 = 0.27581479 0 0.54236031 water fraction, min, max = 0.029798283 2.116876e-43 0.99900007 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.03073374 3.46488e-43 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060136809, Final residual = 4.5432512e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343628e-06, Final residual = 9.6964814e-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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798277 -1.5668129e-06 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27487935 0 0.54236031 water fraction, min, max = 0.030733729 -8.1747789e-07 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798277 3.8607183e-43 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.27487935 0 0.54236031 water fraction, min, max = 0.030733729 6.301881e-43 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020577497, Final residual = 1.3223139e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5352443e-06, Final residual = 8.1777747e-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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798278 4.756574e-43 0.99900007 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.030733731 7.7545278e-43 0.99900007 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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798278 -4.5855106e-09 0.99900007 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.030733731 -3.2534592e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072862599, Final residual = 5.4329343e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5119551e-06, Final residual = 3.4340003e-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 = 0.27581479 0 0.54236031 water fraction, min, max = 0.029798285 6.5520225e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27487933 0 0.54236031 water fraction, min, max = 0.030733743 1.065136e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27581479 0 0.54236031 water fraction, min, max = 0.029798285 7.4298447e-43 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27487933 0 0.54236031 water fraction, min, max = 0.030733743 1.2060828e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046627166, Final residual = 1.5640138e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5418333e-06, Final residual = 2.1499889e-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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798273 8.2822607e-43 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27487935 0 0.54236031 water fraction, min, max = 0.030733721 1.3426649e-42 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798273 -8.0002882e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27487935 0 0.54236031 water fraction, min, max = 0.030733721 -6.6146638e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027399057, Final residual = 7.282458e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2961042e-06, Final residual = 1.0711503e-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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798275 9.8786216e-43 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 = 0.27487935 0 0.54236031 water fraction, min, max = 0.030733724 1.5966876e-42 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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798275 1.0600026e-42 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 = 0.27487935 0 0.54236031 water fraction, min, max = 0.030733724 1.7109379e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019059492, Final residual = 4.6553006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255045e-06, Final residual = 7.6262279e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798279 1.1266541e-42 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.030733732 1.8163572e-42 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798279 -1.2867128e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.030733732 -1.0157178e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011790067, Final residual = 1.0062589e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700235e-06, Final residual = 1.3065667e-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 = 0.27581478 0 0.54236031 water fraction, min, max = 0.029798297 1.2432895e-42 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 = 0.27487931 0 0.54236031 water fraction, min, max = 0.030733768 2.0000504e-42 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 = 0.27581478 0 0.54236031 water fraction, min, max = 0.029798297 1.2933665e-42 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 = 0.27487931 0 0.54236031 water fraction, min, max = 0.030733768 2.0789221e-42 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4037345e-05, Final residual = 4.2394008e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330082e-06, Final residual = 5.3685634e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798279 1.3386268e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.030733732 2.1498764e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798279 -7.8154078e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.030733732 -5.5102796e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777432e-05, Final residual = 5.2406428e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486271e-06, Final residual = 7.1916455e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798278 1.4122781e-42 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.030733731 2.2640474e-42 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 = 0.2758148 0 0.54236031 water fraction, min, max = 0.029798278 1.4418093e-42 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 = 0.27487934 0 0.54236031 water fraction, min, max = 0.030733731 2.3108759e-42 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053897e-05, Final residual = 9.1771672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922042e-06, Final residual = 6.6546977e-10, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.28 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.034599242 max: 0.60550042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99091591, dtInletScale=2.7021598e+15 -> dtScale=0.99091591 deltaT = 17.606663 Time = 175.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2739813 0 0.54236031 water fraction, min, max = 0.031631772 3.6463871e-42 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 = 0.27308326 0 0.54236031 water fraction, min, max = 0.032529814 5.7506908e-42 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 = 0.2739813 0 0.54236031 water fraction, min, max = 0.031631772 5.6243766e-42 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 = 0.27308326 0 0.54236031 water fraction, min, max = 0.032529814 8.8607295e-42 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055205459, Final residual = 4.5323683e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811447e-06, Final residual = 1.6826649e-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 = 0.27398131 0 0.54236031 water fraction, min, max = 0.031631766 -2.6817083e-06 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 = 0.27308327 0 0.54236031 water fraction, min, max = 0.032529801 -1.9779744e-06 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 = 0.27398131 0 0.54236031 water fraction, min, max = 0.031631766 8.9886331e-42 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.27308327 0 0.54236031 water fraction, min, max = 0.032529801 1.4136438e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024500292, Final residual = 1.3304047e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304109e-06, Final residual = 4.5320461e-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 = 0.2739813 0 0.54236031 water fraction, min, max = 0.031631773 1.0395002e-41 0.99900007 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 = 0.27308326 0 0.54236031 water fraction, min, max = 0.032529815 1.6334508e-41 0.99900007 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 = 0.2739813 0 0.54236031 water fraction, min, max = 0.031631773 1.1630218e-41 0.99900007 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 = 0.27308326 0 0.54236031 water fraction, min, max = 0.032529815 1.8260751e-41 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092949402, Final residual = 3.1211996e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3772517e-06, Final residual = 1.1701708e-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 = 0.27398132 0 0.54236031 water fraction, min, max = 0.03163176 1.2706021e-41 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27308329 0 0.54236031 water fraction, min, max = 0.032529789 1.9934696e-41 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27398132 0 0.54236031 water fraction, min, max = 0.03163176 1.3635269e-41 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27308329 0 0.54236031 water fraction, min, max = 0.032529789 2.1377255e-41 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075460563, Final residual = 7.159595e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4319586e-06, Final residual = 6.1872083e-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 = 0.27398131 0 0.54236031 water fraction, min, max = 0.031631768 -3.3293157e-09 0.99900008 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 = 0.27308327 0 0.54236031 water fraction, min, max = 0.032529804 2.2609392e-41 0.99900008 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 = 0.27398131 0 0.54236031 water fraction, min, max = 0.031631768 -5.1955578e-09 0.99900008 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 = 0.27308327 0 0.54236031 water fraction, min, max = 0.032529804 -4.4429125e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043325556, Final residual = 3.0359858e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177937e-06, Final residual = 6.379168e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2739813 0 0.54236031 water fraction, min, max = 0.031631778 1.567306e-41 0.99900007 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 = 0.27308325 0 0.54236031 water fraction, min, max = 0.032529825 2.4526751e-41 0.99900007 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 = 0.2739813 0 0.54236031 water fraction, min, max = 0.031631778 1.6146046e-41 0.99900007 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 = 0.27308325 0 0.54236031 water fraction, min, max = 0.032529825 2.5254373e-41 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030463977, Final residual = 9.4197705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5132652e-06, Final residual = 8.1080198e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27398133 0 0.54236031 water fraction, min, max = 0.03163175 1.6536705e-41 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 = 0.27308331 0 0.54236031 water fraction, min, max = 0.032529769 2.5853737e-41 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 = 0.27398133 0 0.54236031 water fraction, min, max = 0.03163175 -9.4421771e-09 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 = 0.27308331 0 0.54236031 water fraction, min, max = 0.032529769 -7.8983172e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016900515, Final residual = 5.9527588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.405835e-06, Final residual = 8.6174042e-10, 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 = 0.27398131 0 0.54236031 water fraction, min, max = 0.031631764 1.7117203e-41 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27308328 0 0.54236031 water fraction, min, max = 0.032529798 2.6742133e-41 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27398131 0 0.54236031 water fraction, min, max = 0.031631764 1.7327283e-41 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27308328 0 0.54236031 water fraction, min, max = 0.032529798 2.706248e-41 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011872453, Final residual = 6.566117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452247e-06, Final residual = 8.34911e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27398129 0 0.54236031 water fraction, min, max = 0.031631784 1.7495322e-41 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 = 0.27308324 0 0.54236031 water fraction, min, max = 0.032529837 2.7317971e-41 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 = 0.27398129 0 0.54236031 water fraction, min, max = 0.031631784 -5.8279547e-09 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 = 0.27308324 0 0.54236031 water fraction, min, max = 0.032529837 -4.2164733e-09 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6728621e-05, Final residual = 7.3589522e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989419e-06, Final residual = 7.7456394e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27398129 0 0.54236031 water fraction, min, max = 0.031631782 1.7729926e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27308324 0 0.54236031 water fraction, min, max = 0.032529833 2.7672791e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27398129 0 0.54236031 water fraction, min, max = 0.031631782 1.7809292e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27308324 0 0.54236031 water fraction, min, max = 0.032529833 2.7792715e-41 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7259676e-05, Final residual = 4.7236509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446642e-06, Final residual = 6.9219424e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.25 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.035671738 max: 0.57911758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.036059, dtInletScale=2.7021598e+15 -> dtScale=1.036059 deltaT = 17.606663 Time = 193.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27218521 0 0.54236031 water fraction, min, max = 0.03342787 4.3351716e-41 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 = 0.27128717 0 0.54236031 water fraction, min, max = 0.034325907 6.7588415e-41 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 = 0.27218521 0 0.54236031 water fraction, min, max = 0.03342787 6.5528388e-41 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 = 0.27128717 0 0.54236031 water fraction, min, max = 0.034325907 1.0207618e-40 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056905518, Final residual = 2.9486497e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350065e-06, Final residual = 7.735358e-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 = 0.27218519 0 0.54236031 water fraction, min, max = 0.033427882 -3.6412281e-06 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 = 0.27128714 0 0.54236031 water fraction, min, max = 0.034325931 -2.923911e-06 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 = 0.27218519 0 0.54236031 water fraction, min, max = 0.033427882 1.0101853e-40 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.27128714 0 0.54236031 water fraction, min, max = 0.034325931 1.5711864e-40 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019784376, Final residual = 4.2621465e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519084e-06, Final residual = 8.9711909e-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 = 0.27218522 0 0.54236031 water fraction, min, max = 0.033427856 1.1492586e-40 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 = 0.2712872 0 0.54236031 water fraction, min, max = 0.034325879 1.7861975e-40 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 = 0.27218522 0 0.54236031 water fraction, min, max = 0.033427856 1.2665125e-40 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 = 0.2712872 0 0.54236031 water fraction, min, max = 0.034325879 1.9671255e-40 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075755858, Final residual = 6.0857547e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109384e-06, Final residual = 9.5106907e-10, 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 = 0.2721852 0 0.54236031 water fraction, min, max = 0.03342788 1.3646457e-40 0.99900007 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 = 0.27128715 0 0.54236031 water fraction, min, max = 0.034325927 2.1182589e-40 0.99900007 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 = 0.2721852 0 0.54236031 water fraction, min, max = 0.03342788 1.4461139e-40 0.99900007 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 = 0.27128715 0 0.54236031 water fraction, min, max = 0.034325927 2.2434459e-40 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004960428, Final residual = 1.3090217e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805468e-06, Final residual = 7.7839304e-10, 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 = 0.27218521 0 0.54236031 water fraction, min, max = 0.033427868 1.5131709e-40 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27128717 0 0.54236031 water fraction, min, max = 0.034325903 2.3462571e-40 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27218521 0 0.54236031 water fraction, min, max = 0.033427868 -3.9751995e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27128717 0 0.54236031 water fraction, min, max = 0.034325903 -3.226744e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028602941, Final residual = 5.8990817e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2933037e-06, Final residual = 9.5954471e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2721852 0 0.54236031 water fraction, min, max = 0.033427877 1.6122634e-40 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 = 0.27128715 0 0.54236031 water fraction, min, max = 0.034325922 2.4977371e-40 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 = 0.2721852 0 0.54236031 water fraction, min, max = 0.033427877 1.6478717e-40 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 = 0.27128715 0 0.54236031 water fraction, min, max = 0.034325922 2.5519788e-40 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019823272, Final residual = 1.4068615e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.266313e-06, Final residual = 5.8528978e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27218521 0 0.54236031 water fraction, min, max = 0.03342787 1.6761933e-40 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27128717 0 0.54236031 water fraction, min, max = 0.034325907 2.5950086e-40 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27218521 0 0.54236031 water fraction, min, max = 0.03342787 -9.0091778e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27128717 0 0.54236031 water fraction, min, max = 0.034325907 -6.421883e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011795519, Final residual = 5.6792064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598072e-06, Final residual = 7.0306802e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27218519 0 0.54236031 water fraction, min, max = 0.033427882 1.7159369e-40 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 = 0.27128715 0 0.54236031 water fraction, min, max = 0.03432593 2.6551882e-40 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 = 0.27218519 0 0.54236031 water fraction, min, max = 0.033427882 1.7293879e-40 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 = 0.27128715 0 0.54236031 water fraction, min, max = 0.03432593 2.6754558e-40 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960595e-05, Final residual = 3.1028424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569718e-06, Final residual = 7.0055515e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27218521 0 0.54236031 water fraction, min, max = 0.033427864 1.7396034e-40 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27128718 0 0.54236031 water fraction, min, max = 0.034325895 2.690774e-40 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27218521 0 0.54236031 water fraction, min, max = 0.033427864 -7.5727585e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27128718 0 0.54236031 water fraction, min, max = 0.034325895 -5.3466234e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111913e-05, Final residual = 4.182004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754956e-06, Final residual = 7.6139423e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2721852 0 0.54236031 water fraction, min, max = 0.033427876 1.7529459e-40 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 = 0.27128716 0 0.54236031 water fraction, min, max = 0.034325919 2.7107154e-40 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 = 0.2721852 0 0.54236031 water fraction, min, max = 0.033427876 1.7570954e-40 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 = 0.27128716 0 0.54236031 water fraction, min, max = 0.034325919 2.716869e-40 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197282e-05, Final residual = 5.9377598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875337e-06, Final residual = 7.0619241e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.5 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.038644589 max: 0.56662052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0589098, dtInletScale=2.7021598e+15 -> dtScale=1.0589098 deltaT = 18.406965 Time = 211.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2703483 0 0.54236031 water fraction, min, max = 0.035264775 4.2663483e-40 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26940945 0 0.54236031 water fraction, min, max = 0.03620363 6.6962904e-40 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2703483 0 0.54236031 water fraction, min, max = 0.035264775 6.5257139e-40 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26940945 0 0.54236031 water fraction, min, max = 0.03620363 1.023363e-39 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054677279, Final residual = 2.5013269e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604735e-06, Final residual = 3.9887223e-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 = 0.27034831 0 0.54236031 water fraction, min, max = 0.03526477 -1.8014826e-06 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26940945 0 0.54236031 water fraction, min, max = 0.036203621 -1.4285488e-06 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.27034831 0 0.54236031 water fraction, min, max = 0.03526477 1.0278058e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.26940945 0 0.54236031 water fraction, min, max = 0.036203621 1.6091929e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.002502516, Final residual = 1.2877503e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327106e-06, Final residual = 1.0278061e-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 = 0.2703483 0 0.54236031 water fraction, min, max = 0.035264781 1.1807057e-39 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940943 0 0.54236031 water fraction, min, max = 0.036203642 1.8471892e-39 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2703483 0 0.54236031 water fraction, min, max = 0.035264781 1.3129512e-39 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940943 0 0.54236031 water fraction, min, max = 0.036203642 2.0526064e-39 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009740777, Final residual = 5.9015501e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485147e-06, Final residual = 8.4906082e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27034829 0 0.54236031 water fraction, min, max = 0.035264786 1.4264374e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940942 0 0.54236031 water fraction, min, max = 0.036203652 2.2285147e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27034829 0 0.54236031 water fraction, min, max = 0.035264786 1.523034e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940942 0 0.54236031 water fraction, min, max = 0.036203652 2.3779131e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081756901, Final residual = 5.1043974e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650108e-06, Final residual = 8.3020184e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2703483 0 0.54236031 water fraction, min, max = 0.035264777 -5.7394417e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940944 0 0.54236031 water fraction, min, max = 0.036203634 -1.9018761e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2703483 0 0.54236031 water fraction, min, max = 0.035264777 -5.6331797e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940944 0 0.54236031 water fraction, min, max = 0.036203634 -4.9222756e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049807419, Final residual = 4.0955781e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653479e-06, Final residual = 9.2497544e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27034828 0 0.54236031 water fraction, min, max = 0.035264795 1.7293016e-39 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 = 0.2694094 0 0.54236031 water fraction, min, max = 0.036203672 2.6955424e-39 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 = 0.27034828 0 0.54236031 water fraction, min, max = 0.035264795 1.7757356e-39 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 = 0.2694094 0 0.54236031 water fraction, min, max = 0.036203672 2.766656e-39 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036376672, Final residual = 2.8745296e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403526e-06, Final residual = 9.2518795e-10, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27034829 0 0.54236031 water fraction, min, max = 0.035264787 1.8134387e-39 0.99900008 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 = 0.26940942 0 0.54236031 water fraction, min, max = 0.036203654 2.8242223e-39 0.99900008 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 = 0.27034829 0 0.54236031 water fraction, min, max = 0.035264787 -9.9780428e-09 0.99900008 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 = 0.26940942 0 0.54236031 water fraction, min, max = 0.036203654 -8.5608033e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021624087, Final residual = 1.5462392e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424093e-06, Final residual = 8.8965418e-10, 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 = 0.27034829 0 0.54236031 water fraction, min, max = 0.035264788 1.867716e-39 0.99900005 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 = 0.26940942 0 0.54236031 water fraction, min, max = 0.036203657 2.9067201e-39 0.99900005 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 = 0.27034829 0 0.54236031 water fraction, min, max = 0.035264788 1.8864907e-39 0.99900005 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 = 0.26940942 0 0.54236031 water fraction, min, max = 0.036203657 2.9350933e-39 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015952626, Final residual = 1.0500852e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390547e-06, Final residual = 8.5969307e-10, 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 = 0.2703483 0 0.54236031 water fraction, min, max = 0.035264777 1.9009331e-39 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940944 0 0.54236031 water fraction, min, max = 0.036203635 2.9568151e-39 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2703483 0 0.54236031 water fraction, min, max = 0.035264777 -1.0834624e-08 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940944 0 0.54236031 water fraction, min, max = 0.036203635 -7.9709809e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7314011e-05, Final residual = 8.922127e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1117558e-06, Final residual = 9.6114606e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27034831 0 0.54236031 water fraction, min, max = 0.035264766 1.9199598e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940946 0 0.54236031 water fraction, min, max = 0.036203613 2.9852357e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.27034831 0 0.54236031 water fraction, min, max = 0.035264766 1.925834e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26940946 0 0.54236031 water fraction, min, max = 0.036203613 2.993932e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2263123e-05, Final residual = 6.3054145e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566391e-06, Final residual = 7.6127062e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.96 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.043500258 max: 0.62803468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95536126, dtInletScale=2.7021598e+15 -> dtScale=0.95536126 deltaT = 17.570285 Time = 229.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2685133 0 0.54236031 water fraction, min, max = 0.037099779 4.5768473e-39 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26761713 0 0.54236031 water fraction, min, max = 0.037995946 6.993557e-39 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2685133 0 0.54236031 water fraction, min, max = 0.037099779 6.6819633e-39 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26761713 0 0.54236031 water fraction, min, max = 0.037995946 1.0202414e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055408388, Final residual = 2.7234731e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327895e-06, Final residual = 7.0428663e-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 = 0.26851328 0 0.54236031 water fraction, min, max = 0.037099794 -2.9519682e-06 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.2676171 0 0.54236031 water fraction, min, max = 0.037995976 -2.4188404e-06 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26851328 0 0.54236031 water fraction, min, max = 0.037099794 9.6937652e-39 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.2676171 0 0.54236031 water fraction, min, max = 0.037995976 1.4781212e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020183901, Final residual = 5.5451514e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.541745e-06, Final residual = 1.3137592e-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 = 0.26851329 0 0.54236031 water fraction, min, max = 0.03709979 1.0740991e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26761711 0 0.54236031 water fraction, min, max = 0.037995966 1.6368437e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26851329 0 0.54236031 water fraction, min, max = 0.03709979 -8.1986705e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26761711 0 0.54236031 water fraction, min, max = 0.037995966 -3.3896186e-10 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082073108, Final residual = 4.7859371e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021434e-06, Final residual = 1.3833213e-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 = 0.26851327 0 0.54236031 water fraction, min, max = 0.037099803 1.2191027e-38 0.99900007 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 = 0.26761708 0 0.54236031 water fraction, min, max = 0.037995994 1.85598e-38 0.99900007 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 = 0.26851327 0 0.54236031 water fraction, min, max = 0.037099803 1.2676776e-38 0.99900007 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 = 0.26761708 0 0.54236031 water fraction, min, max = 0.037995994 1.9291338e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056860784, Final residual = 1.7947661e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.346247e-06, Final residual = 4.5994298e-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 = 0.26851327 0 0.54236031 water fraction, min, max = 0.037099808 1.3046335e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26761707 0 0.54236031 water fraction, min, max = 0.037996002 1.9846614e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26851327 0 0.54236031 water fraction, min, max = 0.037099808 -6.9611339e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26761707 0 0.54236031 water fraction, min, max = 0.037996002 -5.5850081e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033897039, Final residual = 8.5922253e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211945e-06, Final residual = 9.3897627e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851328 0 0.54236031 water fraction, min, max = 0.0370998 1.3532451e-38 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 = 0.26761709 0 0.54236031 water fraction, min, max = 0.037995987 2.0574258e-38 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 = 0.26851328 0 0.54236031 water fraction, min, max = 0.0370998 1.3685606e-38 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 = 0.26761709 0 0.54236031 water fraction, min, max = 0.037995987 2.080251e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024121943, Final residual = 2.0744726e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095337e-06, Final residual = 8.2167585e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851327 0 0.54236031 water fraction, min, max = 0.037099801 1.3797273e-38 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 = 0.26761709 0 0.54236031 water fraction, min, max = 0.037995989 2.0968415e-38 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 = 0.26851327 0 0.54236031 water fraction, min, max = 0.037099801 -1.3210567e-08 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 = 0.26761709 0 0.54236031 water fraction, min, max = 0.037995989 -1.0578809e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014600201, Final residual = 1.2672986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915153e-06, Final residual = 9.6747469e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851328 0 0.54236031 water fraction, min, max = 0.037099794 1.3934596e-38 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2676171 0 0.54236031 water fraction, min, max = 0.037995975 2.1171364e-38 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26851328 0 0.54236031 water fraction, min, max = 0.037099794 1.397435e-38 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2676171 0 0.54236031 water fraction, min, max = 0.037995975 2.122976e-38 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010339399, Final residual = 7.9571687e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611505e-06, Final residual = 8.2890579e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851327 0 0.54236031 water fraction, min, max = 0.037099802 1.400175e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26761708 0 0.54236031 water fraction, min, max = 0.037995992 2.1269903e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26851327 0 0.54236031 water fraction, min, max = 0.037099802 -9.5266128e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26761708 0 0.54236031 water fraction, min, max = 0.037995992 -7.0583247e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4428007e-05, Final residual = 5.3006221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049813e-06, Final residual = 8.4579573e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26851328 0 0.54236031 water fraction, min, max = 0.0370998 -1.6416212e-09 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 = 0.26761709 0 0.54236031 water fraction, min, max = 0.037995987 2.1314428e-38 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 = 0.26851328 0 0.54236031 water fraction, min, max = 0.0370998 1.4040259e-38 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 = 0.26761709 0 0.54236031 water fraction, min, max = 0.037995987 2.132569e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907973e-05, Final residual = 7.4918362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.947853e-06, Final residual = 7.4210457e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.25 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.045072558 max: 0.59332492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0112503, dtInletScale=2.7021598e+15 -> dtScale=1.0112503 deltaT = 17.570285 Time = 246.594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892174 3.2376923e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26582471 0 0.54236031 water fraction, min, max = 0.039788362 4.9132736e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892174 4.6718938e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26582471 0 0.54236031 water fraction, min, max = 0.039788362 7.0842025e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051527431, Final residual = 3.2552513e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.587047e-06, Final residual = 6.6934712e-10, 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 = 0.26672091 0 0.54236031 water fraction, min, max = 0.03889217 -1.7140234e-06 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788353 -1.347491e-06 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 = 0.26672091 0 0.54236031 water fraction, min, max = 0.03889217 6.6435468e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788353 1.0060367e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023180636, Final residual = 1.1761677e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305515e-06, Final residual = 1.5276809e-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 = 0.26672092 0 0.54236031 water fraction, min, max = 0.038892153 7.2994143e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26582476 0 0.54236031 water fraction, min, max = 0.03978832 1.1047154e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26672092 0 0.54236031 water fraction, min, max = 0.038892153 7.7965751e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26582476 0 0.54236031 water fraction, min, max = 0.03978832 1.1793566e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089358025, Final residual = 3.6045298e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524632e-06, Final residual = 7.1725671e-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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892179 8.1703109e-38 0.99900007 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 = 0.26582471 0 0.54236031 water fraction, min, max = 0.03978837 1.2353496e-37 0.99900007 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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892179 8.4486023e-38 0.99900007 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 = 0.26582471 0 0.54236031 water fraction, min, max = 0.03978837 1.2769336e-37 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071925785, Final residual = 4.1339776e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775202e-06, Final residual = 1.5048483e-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 = 0.26672089 0 0.54236031 water fraction, min, max = 0.038892181 -7.1538626e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2658247 0 0.54236031 water fraction, min, max = 0.039788374 -3.9357665e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26672089 0 0.54236031 water fraction, min, max = 0.038892181 -1.1377706e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2658247 0 0.54236031 water fraction, min, max = 0.039788374 -1.0138942e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042824681, Final residual = 1.9844146e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146558e-06, Final residual = 9.8667725e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892175 8.9112553e-38 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 = 0.26582471 0 0.54236031 water fraction, min, max = 0.039788363 1.3457304e-37 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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892175 8.988057e-38 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 = 0.26582471 0 0.54236031 water fraction, min, max = 0.039788363 1.3570743e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030813861, Final residual = 1.3153898e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362681e-06, Final residual = 9.0823573e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26672091 0 0.54236031 water fraction, min, max = 0.03889217 9.0419946e-38 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788353 1.3650109e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26672091 0 0.54236031 water fraction, min, max = 0.03889217 -1.2551554e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788353 -1.010652e-08 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018210082, Final residual = 9.7317109e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.457341e-06, Final residual = 8.3325799e-10, 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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892171 9.1047991e-38 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788356 1.3742047e-37 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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892171 9.1218507e-38 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788356 1.3766833e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013294879, Final residual = 6.3663674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711742e-06, Final residual = 8.3206704e-10, 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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892173 9.1330667e-38 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788359 1.3783067e-37 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892173 -1.2500221e-08 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788359 -9.105507e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1072304e-05, Final residual = 4.3429557e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585339e-06, Final residual = 7.40969e-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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892171 9.1447982e-38 0.99900007 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788354 1.3799888e-37 0.99900007 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 = 0.2667209 0 0.54236031 water fraction, min, max = 0.038892171 9.1475459e-38 0.99900007 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 = 0.26582472 0 0.54236031 water fraction, min, max = 0.039788354 1.3803788e-37 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.995659e-05, Final residual = 9.1630202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2606359e-06, Final residual = 7.9098124e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.33 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.047673363 max: 0.61959668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96837188, dtInletScale=2.7021598e+15 -> dtScale=0.96837188 deltaT = 16.733605 Time = 263.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26497122 0 0.54236031 water fraction, min, max = 0.04064186 2.0486241e-37 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 = 0.26411771 0 0.54236031 water fraction, min, max = 0.041495365 3.0390247e-37 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 = 0.26497122 0 0.54236031 water fraction, min, max = 0.04064186 2.8475749e-37 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 = 0.26411771 0 0.54236031 water fraction, min, max = 0.041495365 4.2211532e-37 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053177128, Final residual = 1.6273169e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.383757e-06, Final residual = 5.4634055e-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 = 0.2649712 0 0.54236031 water fraction, min, max = 0.040641874 -2.2291782e-06 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 = 0.26411768 0 0.54236031 water fraction, min, max = 0.041495393 -1.8076178e-06 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 = 0.2649712 0 0.54236031 water fraction, min, max = 0.040641874 3.8117214e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.26411768 0 0.54236031 water fraction, min, max = 0.041495393 5.6437667e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019376828, Final residual = 1.6262746e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457601e-06, Final residual = 2.6620224e-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 = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641858 4.0890724e-37 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 = 0.26411771 0 0.54236031 water fraction, min, max = 0.041495361 6.0515928e-37 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 = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641858 4.2806507e-37 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 = 0.26411771 0 0.54236031 water fraction, min, max = 0.041495361 6.3326818e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078737569, Final residual = 6.245495e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4766067e-06, Final residual = 1.1293264e-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 = 0.26497123 0 0.54236031 water fraction, min, max = 0.040641848 4.411711e-37 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 = 0.26411773 0 0.54236031 water fraction, min, max = 0.041495341 6.5244907e-37 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 = 0.26497123 0 0.54236031 water fraction, min, max = 0.040641848 4.5004829e-37 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 = 0.26411773 0 0.54236031 water fraction, min, max = 0.041495341 6.6540951e-37 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054402594, Final residual = 1.9771945e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4406592e-06, Final residual = 9.9775393e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641856 4.5600086e-37 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 = 0.26411772 0 0.54236031 water fraction, min, max = 0.041495358 6.7407887e-37 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 = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641856 -6.0631169e-09 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 = 0.26411772 0 0.54236031 water fraction, min, max = 0.041495358 -5.347662e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031517552, Final residual = 9.0359103e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078681e-06, Final residual = 3.0838043e-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 = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641859 -1.9296985e-08 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 = 0.26411771 0 0.54236031 water fraction, min, max = 0.041495364 -1.430369e-08 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 = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641859 4.6419632e-37 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 = 0.26411771 0 0.54236031 water fraction, min, max = 0.041495364 6.8595047e-37 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021896881, Final residual = 2.8793366e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.207139e-06, Final residual = 8.8226078e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26497121 0 0.54236031 water fraction, min, max = 0.040641866 -1.8145135e-08 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 = 0.2641177 0 0.54236031 water fraction, min, max = 0.041495379 -7.8944536e-09 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 = 0.26497121 0 0.54236031 water fraction, min, max = 0.040641866 -1.0973437e-08 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 = 0.2641177 0 0.54236031 water fraction, min, max = 0.041495379 -9.0292419e-09 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012844793, Final residual = 3.084138e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025106e-06, Final residual = 2.8807421e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26497121 0 0.54236031 water fraction, min, max = 0.040641865 4.663395e-37 0.99900007 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 = 0.2641177 0 0.54236031 water fraction, min, max = 0.041495376 6.8902383e-37 0.99900007 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 = 0.26497121 0 0.54236031 water fraction, min, max = 0.040641865 4.6658766e-37 0.99900007 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 = 0.2641177 0 0.54236031 water fraction, min, max = 0.041495376 6.8937592e-37 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8792883e-05, Final residual = 9.2827161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749849e-06, Final residual = 8.7876492e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641856 -9.3797046e-09 0.99900007 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 = 0.26411772 0 0.54236031 water fraction, min, max = 0.041495358 6.8957609e-37 0.99900007 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 = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641856 -9.7664916e-09 0.99900007 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 = 0.26411772 0 0.54236031 water fraction, min, max = 0.041495358 -7.2282497e-09 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891522e-05, Final residual = 5.920837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818257e-06, Final residual = 6.3647975e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641854 4.6685777e-37 0.99900005 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 = 0.26411772 0 0.54236031 water fraction, min, max = 0.041495355 6.8975245e-37 0.99900005 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 = 0.26497122 0 0.54236031 water fraction, min, max = 0.040641854 4.6688171e-37 0.99900005 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 = 0.26411772 0 0.54236031 water fraction, min, max = 0.041495355 6.8978542e-37 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.74256e-05, Final residual = 3.2093307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054087e-06, Final residual = 6.2490669e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.78 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.048558494 max: 0.66984214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89573343, dtInletScale=2.7021598e+15 -> dtScale=0.89573343 deltaT = 14.550961 Time = 277.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337553 0 0.54236031 water fraction, min, max = 0.042237547 9.7575413e-37 0.99900005 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 = 0.26263334 0 0.54236031 water fraction, min, max = 0.042979739 1.3797505e-36 0.99900005 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 = 0.26337553 0 0.54236031 water fraction, min, max = 0.042237547 1.2602975e-36 0.99900005 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 = 0.26263334 0 0.54236031 water fraction, min, max = 0.042979739 1.7810933e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042825913, Final residual = 3.9143352e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871117e-06, Final residual = 3.3612224e-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 = 0.26337554 0 0.54236031 water fraction, min, max = 0.042237532 -2.4070284e-07 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 = 0.26263337 0 0.54236031 water fraction, min, max = 0.04297971 -2.0095053e-07 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 = 0.26337554 0 0.54236031 water fraction, min, max = 0.042237532 1.5191109e-36 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 = 0.26263337 0 0.54236031 water fraction, min, max = 0.04297971 2.145205e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017821476, Final residual = 1.5626428e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607996e-06, Final residual = 9.7911403e-10, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337554 0 0.54236031 water fraction, min, max = 0.042237537 1.5727315e-36 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 = 0.26263336 0 0.54236031 water fraction, min, max = 0.042979719 2.2204035e-36 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 = 0.26337554 0 0.54236031 water fraction, min, max = 0.042237537 1.6029348e-36 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 = 0.26263336 0 0.54236031 water fraction, min, max = 0.042979719 2.2626669e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060653541, Final residual = 2.9087832e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732941e-06, Final residual = 8.4841368e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337554 0 0.54236031 water fraction, min, max = 0.042237533 1.6197753e-36 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 = 0.26263336 0 0.54236031 water fraction, min, max = 0.042979712 2.2861742e-36 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 = 0.26337554 0 0.54236031 water fraction, min, max = 0.042237533 1.6290695e-36 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 = 0.26263336 0 0.54236031 water fraction, min, max = 0.042979712 2.2991185e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041914769, Final residual = 1.4649976e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890963e-06, Final residual = 7.6797376e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337553 0 0.54236031 water fraction, min, max = 0.042237548 1.6341625e-36 0.99900005 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 = 0.26263333 0 0.54236031 water fraction, min, max = 0.042979741 2.3062077e-36 0.99900005 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 = 0.26337553 0 0.54236031 water fraction, min, max = 0.042237548 1.6369164e-36 0.99900005 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 = 0.26263333 0 0.54236031 water fraction, min, max = 0.042979741 2.3100231e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021564968, Final residual = 6.7727685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649117e-06, Final residual = 5.6885404e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337553 0 0.54236031 water fraction, min, max = 0.04223754 1.6383736e-36 0.99900005 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 = 0.26263335 0 0.54236031 water fraction, min, max = 0.042979726 2.3120286e-36 0.99900005 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 = 0.26337553 0 0.54236031 water fraction, min, max = 0.04223754 1.639136e-36 0.99900005 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 = 0.26263335 0 0.54236031 water fraction, min, max = 0.042979726 2.3130783e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014036793, Final residual = 1.2481987e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551779e-06, Final residual = 5.1581822e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337555 0 0.54236031 water fraction, min, max = 0.042237528 1.6395143e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.26263337 0 0.54236031 water fraction, min, max = 0.042979701 2.3135852e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.26337555 0 0.54236031 water fraction, min, max = 0.042237528 1.639701e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.26263337 0 0.54236031 water fraction, min, max = 0.042979701 2.3138399e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4561582e-05, Final residual = 7.327858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852836e-06, Final residual = 5.4489262e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337554 0 0.54236031 water fraction, min, max = 0.042237536 1.6398042e-36 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 = 0.26263336 0 0.54236031 water fraction, min, max = 0.042979718 2.3139882e-36 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 = 0.26337554 0 0.54236031 water fraction, min, max = 0.042237536 1.6398581e-36 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 = 0.26263336 0 0.54236031 water fraction, min, max = 0.042979718 2.3140615e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9732505e-05, Final residual = 3.7896306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0596453e-06, Final residual = 8.7746511e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337553 0 0.54236031 water fraction, min, max = 0.04223754 1.6398899e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26263335 0 0.54236031 water fraction, min, max = 0.042979726 2.3141088e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26337553 0 0.54236031 water fraction, min, max = 0.04223754 1.6399074e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26263335 0 0.54236031 water fraction, min, max = 0.042979726 2.3141326e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850668e-05, Final residual = 6.9250552e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861331e-06, Final residual = 7.9084553e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26337555 0 0.54236031 water fraction, min, max = 0.042237525 1.6398959e-36 0.99900005 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 = 0.26263338 0 0.54236031 water fraction, min, max = 0.042979695 2.3141017e-36 0.99900005 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 = 0.26337555 0 0.54236031 water fraction, min, max = 0.042237525 1.6398827e-36 0.99900005 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 = 0.26263338 0 0.54236031 water fraction, min, max = 0.042979695 2.3140831e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063453e-05, Final residual = 7.1554334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564559e-06, Final residual = 3.7224519e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.67 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.044116192 max: 0.50672636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.184071, dtInletScale=2.7021598e+15 -> dtScale=1.184071 deltaT = 16.006057 Time = 293.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26181697 0 0.54236031 water fraction, min, max = 0.043796102 3.3592079e-36 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 = 0.26100056 0 0.54236031 water fraction, min, max = 0.04461251 4.8741227e-36 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 = 0.26181697 0 0.54236031 water fraction, min, max = 0.043796102 4.5089251e-36 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 = 0.26100056 0 0.54236031 water fraction, min, max = 0.04461251 6.5376245e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051368209, Final residual = 4.2925037e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.577263e-06, Final residual = 6.0301498e-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 = 0.26181697 0 0.54236031 water fraction, min, max = 0.043796101 -4.8258767e-06 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 = 0.26100057 0 0.54236031 water fraction, min, max = 0.044612508 -3.8507335e-06 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 = 0.26181697 0 0.54236031 water fraction, min, max = 0.043796101 5.725947e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.26100057 0 0.54236031 water fraction, min, max = 0.044612508 8.2932836e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020048821, Final residual = 1.4051566e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6963996e-06, Final residual = 2.3675734e-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 = 0.26181699 0 0.54236031 water fraction, min, max = 0.043796086 6.0267582e-36 0.99900005 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 = 0.2610006 0 0.54236031 water fraction, min, max = 0.044612477 8.725579e-36 0.99900005 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 = 0.26181699 0 0.54236031 water fraction, min, max = 0.043796086 6.2154239e-36 0.99900005 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 = 0.2610006 0 0.54236031 water fraction, min, max = 0.044612477 8.9960668e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078731699, Final residual = 3.8313037e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368946e-06, Final residual = 4.166271e-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 = 0.26181699 0 0.54236031 water fraction, min, max = 0.043796086 6.3324968e-36 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 = 0.2610006 0 0.54236031 water fraction, min, max = 0.044612478 9.16347e-36 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 = 0.26181699 0 0.54236031 water fraction, min, max = 0.043796086 6.4043098e-36 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 = 0.2610006 0 0.54236031 water fraction, min, max = 0.044612478 9.2658674e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005424931, Final residual = 2.4844258e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911959e-06, Final residual = 8.1689502e-10, 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 = 0.26181697 0 0.54236031 water fraction, min, max = 0.043796101 6.4478966e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26100057 0 0.54236031 water fraction, min, max = 0.044612508 9.3278868e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26181697 0 0.54236031 water fraction, min, max = 0.043796101 6.4739875e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.26100057 0 0.54236031 water fraction, min, max = 0.044612508 9.3648619e-36 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029419363, Final residual = 1.2439512e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484202e-06, Final residual = 8.4512232e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26181699 0 0.54236031 water fraction, min, max = 0.043796082 6.4892712e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26100061 0 0.54236031 water fraction, min, max = 0.044612469 9.3863741e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26181699 0 0.54236031 water fraction, min, max = 0.043796082 6.4981081e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.26100061 0 0.54236031 water fraction, min, max = 0.044612469 9.3988049e-36 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019905845, Final residual = 8.446406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321896e-06, Final residual = 9.1940942e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26181698 0 0.54236031 water fraction, min, max = 0.043796095 6.5032151e-36 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 = 0.26100058 0 0.54236031 water fraction, min, max = 0.044612494 9.4060094e-36 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 = 0.26181698 0 0.54236031 water fraction, min, max = 0.043796095 -3.2919764e-09 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 = 0.26100058 0 0.54236031 water fraction, min, max = 0.044612494 -2.5811132e-09 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011041247, Final residual = 4.1635299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350657e-06, Final residual = 4.9894865e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26181697 0 0.54236031 water fraction, min, max = 0.043796101 6.5077229e-36 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 = 0.26100057 0 0.54236031 water fraction, min, max = 0.044612507 9.4123155e-36 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 = 0.26181697 0 0.54236031 water fraction, min, max = 0.043796101 6.5086101e-36 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 = 0.26100057 0 0.54236031 water fraction, min, max = 0.044612507 9.4135438e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778264e-05, Final residual = 7.8854334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800297e-06, Final residual = 7.3012879e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26181698 0 0.54236031 water fraction, min, max = 0.043796094 6.5090446e-36 0.99900005 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 = 0.26100058 0 0.54236031 water fraction, min, max = 0.044612493 9.4141155e-36 0.99900005 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 = 0.26181698 0 0.54236031 water fraction, min, max = 0.043796094 -4.3827631e-09 0.99900005 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 = 0.26100058 0 0.54236031 water fraction, min, max = 0.044612493 -1.8531354e-09 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.319304e-05, Final residual = 4.7382226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404287e-06, Final residual = 7.0986565e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26181698 0 0.54236031 water fraction, min, max = 0.043796097 6.5093755e-36 0.99900007 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 = 0.26100058 0 0.54236031 water fraction, min, max = 0.0446125 9.414578e-36 0.99900007 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 = 0.26181698 0 0.54236031 water fraction, min, max = 0.043796097 6.5094397e-36 0.99900007 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 = 0.26100058 0 0.54236031 water fraction, min, max = 0.0446125 9.4146653e-36 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9686971e-05, Final residual = 2.3659697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551326e-06, Final residual = 9.3906269e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.71 s ClockTime = 312 s End Finalising parallel run