/*---------------------------------------------------------------------------*\ ========= | \\ / 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 12 2025 Time : 14:59:05 Host : "openfoam01" PID : 760063 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KC9SFM0GKZYPWTRS1YVCM4P0 nProcs : 2 Slaves : 1("openfoam01.760064") 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: 6.4482843e-10 max: 1.9989682e-08 surfaceFieldValue p_inlet: total faces = 177 total area = 0.0010769467 surfaceFieldValue Qdot: total faces = 177 total area = 0.0010769467 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.1793991e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9148011e-07, Final residual = 1.7178489e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062581215, Final residual = 5.097602e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406303e-06, Final residual = 3.4704319e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704436e-09, Final residual = 1.8389517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389758e-09, Final residual = 9.510645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5099111e-10, Final residual = 3.2534497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540241e-10, Final residual = 1.9784358e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.04 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 = 1.4399999e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036791885, Final residual = 2.1627988e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919814e-07, Final residual = 5.0398549e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0395322e-09, Final residual = 1.0646598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647053e-09, Final residual = 4.1183043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.032225809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1178473e-10, Final residual = 1.9177922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178933e-10, Final residual = 8.7188136e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.46 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 = 1.7279999e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642418e-06, Final residual = 2.4699945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701348e-09, Final residual = 3.3981197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 2.6751423e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 6.0137182e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 6.9783081e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010894e-10, Final residual = 1.7848492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850436e-10, Final residual = 7.7326576e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.51 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 = 2.0735997e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 6.5611192e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 4.7323857e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 2.3326647e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 1.1431499e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612221e-06, Final residual = 3.5941327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5941103e-09, Final residual = 4.6403891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 3.807083e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 1.4413034e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 3.5811011e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225814 1.1303718e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6410333e-10, Final residual = 2.1590314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589764e-10, Final residual = 1.2378951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.71 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 = 2.4883195e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 3.8199282e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 1.2231977e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 2.6316264e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 7.6491526e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173075e-06, Final residual = 5.0742849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0742788e-09, Final residual = 7.214164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 1.4007923e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 3.7900526e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225816 6.2559976e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 1.607288e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1932897e-10, Final residual = 3.6315194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310388e-10, Final residual = 2.3550694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.05 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859833e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 4.5556306e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 1.2695465e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 2.3725247e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 6.3719662e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446385e-06, Final residual = 7.1619902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1619937e-09, Final residual = 1.1728705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 1.0639178e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 2.7487295e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225819 4.2623374e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225821 1.0590366e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698786e-09, Final residual = 5.6100655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6098776e-10, Final residual = 3.8578271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.59 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831797e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225823 2.9010664e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 7.8220023e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225823 1.4007445e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 3.6479603e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574777e-06, Final residual = 7.1000403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1000714e-09, Final residual = 1.8923755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683869 0 0.1724 water fraction, min, max = 0.032225823 5.826907e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 1.4662513e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225823 2.1871308e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225826 5.3250006e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966598e-09, Final residual = 7.9686464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9692909e-10, Final residual = 5.0700473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.78 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998152e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225829 1.4307449e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 3.7924387e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225829 6.659675e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 1.7120015e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6735687e-06, Final residual = 9.5023282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5023865e-09, Final residual = 2.5679785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683869 0 0.1724 water fraction, min, max = 0.032225829 2.6864414e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 6.6887109e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225829 9.8145818e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 2.3662468e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742129e-09, Final residual = 1.0931731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932194e-09, Final residual = 7.0340885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.92 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597782e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 6.291272e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 1.6500116e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 2.8561111e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 7.2611219e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4124271e-06, Final residual = 5.5148858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.514915e-09, Final residual = 2.9054062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 1.1196594e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 2.7549923e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 3.9631362e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225838 9.4366037e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142536e-09, Final residual = 1.2849842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849531e-09, Final residual = 1.0050064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.99 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917338e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225842 2.4752729e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225846 6.4041763e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225842 1.0886369e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225846 2.7304024e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2993086e-06, Final residual = 7.9290162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9283535e-09, Final residual = 4.1196981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683867 0 0.1724 water fraction, min, max = 0.032225842 4.1240912e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225846 1.0013717e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225842 1.4096959e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225846 3.3138316e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303814e-09, Final residual = 1.8046056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046839e-09, Final residual = 1.4470895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.06 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300797e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225851 8.5755941e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 2.1896009e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225851 3.6592529e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 9.0646058e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637833e-06, Final residual = 4.7552709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558795e-09, Final residual = 2.3845573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683866 0 0.1724 water fraction, min, max = 0.032225851 1.3440717e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 3.2261136e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225851 4.4583304e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225856 1.0369131e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807205e-09, Final residual = 1.5169057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168435e-09, Final residual = 7.7676367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.53 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 = 8.9160944e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 2.6536753e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 6.7032907e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 1.1050981e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 2.7107213e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6395201e-06, Final residual = 5.7684818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7689368e-09, Final residual = 3.1645333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 3.9613998e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 9.4234958e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225861 1.2837544e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225867 2.9614756e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642482e-09, Final residual = 1.7090361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090401e-09, Final residual = 9.5582341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.61 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 = 0.00010699313 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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225874 7.5151205e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 1.8829636e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225874 3.0725337e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 7.4811305e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1725893e-06, Final residual = 6.8987022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8990058e-09, Final residual = 4.1973872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683864 0 0.1724 water fraction, min, max = 0.032225874 1.0814329e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 2.5553776e-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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225874 3.4441252e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 7.8972217e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1976252e-09, Final residual = 1.8537998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536508e-09, Final residual = 1.2069564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.68 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839172 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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 1.9914737e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 4.9597887e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 8.0320348e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 1.945015e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101275e-05, Final residual = 8.7008098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7008251e-09, Final residual = 5.4607905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 2.7891025e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 6.5581001e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 8.7695481e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 2.0018855e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601376e-09, Final residual = 2.3310363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3314257e-09, Final residual = 1.6098043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 2.5271509e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 5.6026548e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 6.6992e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225897 1.443201e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.609433e-09, Final residual = 8.1466406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.149461e-10, Final residual = 5.5519216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.98 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407005 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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 3.4056643e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 7.9458069e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 1.1830208e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 2.6910414e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322084e-05, Final residual = 9.8918099e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8920099e-09, Final residual = 3.1267933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 3.509893e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 7.7738051e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 9.4149852e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 2.0298511e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1137532e-09, Final residual = 2.3122332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3123539e-09, Final residual = 6.034185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 2.3191521e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 4.8691749e-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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225907 5.2760703e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225917 1.0795439e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0397363e-10, Final residual = 5.0338459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0359831e-10, Final residual = 6.3679185e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.13 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488397 Time = 0.0010493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 2.4121236e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 5.3363147e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 7.4346088e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 1.6093761e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871354e-05, Final residual = 5.1836088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1836938e-09, Final residual = 6.29699e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 1.9507249e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 4.1283061e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 4.6422115e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 9.6051535e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879247e-10, Final residual = 1.4792892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776623e-10, Final residual = 3.6794275e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 1.0219534e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 2.0685064e-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 = 0.16683859 0 0.1724 water fraction, min, max = 0.032225929 2.0981533e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225941 4.1576209e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6992722e-11, Final residual = 2.9454027e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837557e-11, Final residual = 1.1068023e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.37 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186066 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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 8.9864116e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 1.9266966e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 2.5873923e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 5.4508095e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053813e-05, Final residual = 6.9222038e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9226945e-09, Final residual = 1.029398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 6.3622843e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 1.3157761e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 1.4276141e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 2.8971843e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.314647e-10, Final residual = 2.8402192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432347e-10, Final residual = 9.6257043e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 2.9840462e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 5.9422589e-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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225955 5.8558374e-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 = 0.16683855 0 0.1724 water fraction, min, max = 0.03222597 1.144528e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5992001e-11, Final residual = 8.843317e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9141146e-11, Final residual = 1.6253958e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.52 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623268 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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 2.4389713e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 5.1598681e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 6.8233693e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 1.4208907e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874695e-05, Final residual = 9.4150177e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4151672e-09, Final residual = 1.5513797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 1.6322365e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 3.3420786e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 3.5704775e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 7.1839717e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119452e-09, Final residual = 4.788405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7892127e-10, Final residual = 1.7631218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 7.2932737e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 1.4416451e-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 = 0.16683853 0 0.1724 water fraction, min, max = 0.032225987 1.4020661e-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 = 0.16683851 0 0.1724 water fraction, min, max = 0.032226004 2.7229337e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661128e-10, Final residual = 1.6289552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353348e-10, Final residual = 2.7172242e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.64 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947894 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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 5.7641332e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 1.2117944e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 1.59077e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 3.2940896e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7462484e-05, Final residual = 7.8618836e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623736e-09, Final residual = 3.2146879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 3.7547228e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 7.649988e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 8.1096347e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 1.6245838e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639158e-09, Final residual = 2.6742513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.67424e-09, Final residual = 9.3125085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 1.6370965e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 3.2235812e-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 = 0.16683849 0 0.1724 water fraction, min, max = 0.032226024 3.1134305e-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 = 0.16683847 0 0.1724 water fraction, min, max = 0.032226045 6.0261303e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322147e-10, Final residual = 9.0407353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0335844e-10, Final residual = 1.7755048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.89 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337457 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 = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 1.2711477e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 2.6633055e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 3.4824305e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 7.1893272e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2971956e-05, Final residual = 4.910536e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9105775e-09, Final residual = 2.8494121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 8.159958e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 1.658027e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 1.7501727e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 3.497642e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9256506e-09, Final residual = 2.367484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677902e-09, Final residual = 1.0255511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 3.5101586e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 6.8971034e-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 = 0.16683845 0 0.1724 water fraction, min, max = 0.03222607 6.6359417e-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 = 0.16683842 0 0.1724 water fraction, min, max = 0.032226094 1.2820045e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026383e-09, Final residual = 8.541288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5458932e-10, Final residual = 3.3104972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.04 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046004902 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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 2.6989593e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 5.6443049e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 7.3642808e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 1.5177923e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588933e-05, Final residual = 6.3423775e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3424188e-09, Final residual = 3.6664865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 1.7187482e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 3.4872125e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 3.6726256e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 7.330157e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7808236e-09, Final residual = 3.0943518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0943834e-09, Final residual = 1.3167807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 7.340467e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 1.4407128e-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 = 0.16683839 0 0.1724 water fraction, min, max = 0.032226124 1.3833893e-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 = 0.16683836 0 0.1724 water fraction, min, max = 0.032226154 2.6699947e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190313e-09, Final residual = 1.1124974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124286e-09, Final residual = 4.115217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.27 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.7195183e-07 max: 5.3305067e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=112559.66, dtInletScale=2.7021598e+15 -> dtScale=112559.66 deltaT = 0.0005520585 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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 5.6153828e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 1.1732214e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 1.5290702e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 3.1488349e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7537421e-05, Final residual = 8.0782652e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0789e-09, Final residual = 4.6488738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 3.5617557e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 7.2214436e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 7.597255e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 1.5154218e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232556e-09, Final residual = 3.9809957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804501e-09, Final residual = 1.6787774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 1.5160491e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 2.9740316e-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 = 0.16683833 0 0.1724 water fraction, min, max = 0.032226189 2.8531364e-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 = 0.16683829 0 0.1724 water fraction, min, max = 0.032226225 5.5042905e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824028e-09, Final residual = 1.4316928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316809e-09, Final residual = 5.1264967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.51 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 2.0634472e-07 max: 6.396686e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=93798.57, dtInletScale=2.7021598e+15 -> dtScale=93798.57 deltaT = 0.00066246972 Time = 0.00391483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 1.1571194e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 2.4165769e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 3.1481216e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 6.4807914e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7087439e-05, Final residual = 9.8291723e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8297179e-09, Final residual = 4.1469395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 7.3274872e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 1.4852519e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 1.5619494e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 3.11496e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7727757e-09, Final residual = 3.0261682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266602e-09, Final residual = 1.4611615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 3.1151987e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 6.1100148e-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 = 0.16683825 0 0.1724 water fraction, min, max = 0.032226268 5.8598755e-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 = 0.16683821 0 0.1724 water fraction, min, max = 0.03222631 1.1303291e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45716e-09, Final residual = 1.1587057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585923e-09, Final residual = 5.1168884e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.92 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.4761728e-07 max: 7.6761356e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=78164.33, dtInletScale=2.7021598e+15 -> dtScale=78164.33 deltaT = 0.00079496196 Time = 0.00470979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 2.3758518e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 4.961201e-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 = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 6.4622453e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 1.3302205e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8563853e-05, Final residual = 7.6280624e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.6285975e-09, Final residual = 1.8230168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 1.5038832e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 3.0481763e-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 = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 3.2054441e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 6.3923984e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67319e-09, Final residual = 2.8737727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8743903e-10, Final residual = 1.3604968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 6.3927075e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 1.2538132e-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 = 0.16683815 0 0.1724 water fraction, min, max = 0.032226361 1.2024442e-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 = 0.1668381 0 0.1724 water fraction, min, max = 0.032226413 2.3193916e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600124e-10, Final residual = 5.7708987e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8005708e-11, Final residual = 5.6532959e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.03 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.9714557e-07 max: 9.2115126e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=65135.883, dtInletScale=2.7021598e+15 -> dtScale=65135.883 deltaT = 0.00095395336 Time = 0.00566374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 4.8750959e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 1.0180032e-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 = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 1.3260266e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 2.7296227e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2360777e-05, Final residual = 9.5830141e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.5838375e-09, Final residual = 2.28301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 3.0861668e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 6.2555559e-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 = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 6.5789217e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 1.3120566e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641713e-09, Final residual = 3.5296076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5226936e-10, Final residual = 1.899784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 1.3122373e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 2.5738101e-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 = 0.16683804 0 0.1724 water fraction, min, max = 0.032226474 2.4685125e-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 = 0.16683798 0 0.1724 water fraction, min, max = 0.032226536 4.7616286e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89922e-10, Final residual = 7.5805252e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6090369e-11, Final residual = 7.8838221e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.26 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 3.565822e-07 max: 1.1054048e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54278.759, dtInletScale=2.7021598e+15 -> dtScale=54278.759 deltaT = 0.0011447433 Time = 0.00680849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 1.0008699e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 2.0900616e-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 = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 2.7226243e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 5.6048382e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8952768e-05, Final residual = 2.9553853e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558704e-09, Final residual = 9.0580064e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 6.3376198e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 1.2847123e-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 = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 1.351307e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 2.6951555e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3347247e-09, Final residual = 8.3557822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3517554e-10, Final residual = 6.9890638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 2.6958578e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 5.2879031e-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 = 0.16683791 0 0.1724 water fraction, min, max = 0.032226609 5.0719904e-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 = 0.16683783 0 0.1724 water fraction, min, max = 0.032226683 9.7839313e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9695439e-10, Final residual = 2.2683775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709276e-10, Final residual = 2.0634095e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.69 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 4.2790972e-07 max: 1.3265201e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45231.128, dtInletScale=2.7021598e+15 -> dtScale=45231.128 deltaT = 0.0013736879 Time = 0.00818218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 2.0566086e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 4.2948852e-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 = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 5.5951233e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 1.1518968e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011891441, Final residual = 3.7217663e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7219765e-09, Final residual = 1.1511094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 1.3026536e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 2.6408636e-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 = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 2.7781806e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 5.5414807e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5861866e-09, Final residual = 9.9238039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9267597e-10, Final residual = 8.2508786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 5.5436777e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 1.0874494e-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 = 0.16683774 0 0.1724 water fraction, min, max = 0.032226771 1.0431418e-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 = 0.16683766 0 0.1724 water fraction, min, max = 0.03222686 2.0123078e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2436187e-10, Final residual = 2.7746023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773963e-10, Final residual = 2.4794367e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.97 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 5.1350648e-07 max: 1.59187e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37691.519, dtInletScale=2.7021598e+15 -> dtScale=37691.519 deltaT = 0.0016484255 Time = 0.0098306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 4.2301101e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 8.834326e-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 = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 1.1509764e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 2.3697583e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014294178, Final residual = 4.6888906e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.6895256e-09, Final residual = 1.4472821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 2.680287e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 5.4342869e-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 = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 5.7178943e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 1.1406287e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3561647e-09, Final residual = 1.1898398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900895e-09, Final residual = 9.8014039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 1.1412701e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 2.2388782e-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 = 0.16683755 0 0.1724 water fraction, min, max = 0.032226966 2.147909e-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 = 0.16683744 0 0.1724 water fraction, min, max = 0.032227072 4.1437064e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7800455e-10, Final residual = 3.4485641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536022e-10, Final residual = 2.997401e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.1 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 6.1623128e-07 max: 1.9103169e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31408.401, dtInletScale=2.7021598e+15 -> dtScale=31408.401 deltaT = 0.0019781 Time = 0.0118087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 8.7110431e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 1.8193631e-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 = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 2.370587e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 4.8812974e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017187984, Final residual = 5.8810454e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820228e-09, Final residual = 1.8048268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 5.5219001e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 1.1197065e-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 = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 1.1784066e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 2.3510224e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8610066e-09, Final residual = 1.4332713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330895e-09, Final residual = 1.1691612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 2.3528381e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 4.6160944e-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 = 0.16683732 0 0.1724 water fraction, min, max = 0.0322272 4.4292399e-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 = 0.16683719 0 0.1724 water fraction, min, max = 0.032227327 8.5454187e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655339e-09, Final residual = 4.3167419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3181469e-10, Final residual = 3.5609163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.28 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 7.3950736e-07 max: 2.2924728e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26172.612, dtInletScale=2.7021598e+15 -> dtScale=26172.612 deltaT = 0.0023737047 Time = 0.0141824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 1.7965931e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 3.7526525e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 4.8902932e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 1.0070946e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020676155, Final residual = 7.3393662e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.3408319e-09, Final residual = 2.2347473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 1.1395232e-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 = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 2.3110513e-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 = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 2.4329132e-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 = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 4.8546531e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433719e-08, Final residual = 1.7417403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420151e-09, Final residual = 1.403229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 4.859753e-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 = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 9.5356995e-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 = 0.16683704 0 0.1724 water fraction, min, max = 0.03222748 9.1517525e-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 = 0.16683688 0 0.1724 water fraction, min, max = 0.032227633 1.7658491e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989495e-09, Final residual = 5.4356482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4360127e-10, Final residual = 4.2879158e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.49 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 8.8745172e-07 max: 2.7511003e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21809.456, dtInletScale=2.7021598e+15 -> dtScale=21809.456 deltaT = 0.0028484237 Time = 0.0170308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 3.7129647e-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 = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 7.756489e-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 = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 1.0109827e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 2.0823505e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024884349, Final residual = 9.1069675e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1090133e-09, Final residual = 2.7508922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 2.3568764e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 4.7809607e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 5.0349539e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 1.0048914e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517923e-08, Final residual = 2.1354973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358965e-09, Final residual = 1.7000523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 1.0063205e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 1.9749326e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668367 0 0.1724 water fraction, min, max = 0.032227817 1.8960232e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683652 0 0.1724 water fraction, min, max = 0.032228 3.6589881e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937092e-09, Final residual = 6.6832205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6808385e-10, Final residual = 5.1130839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.65 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.0650037e-06 max: 3.3015113e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18173.495, dtInletScale=2.7021598e+15 -> dtScale=18173.495 deltaT = 0.0034180832 Time = 0.0204489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 7.6949476e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 1.6078078e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 2.0962048e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 4.3186914e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029966708, Final residual = 1.1236218e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238957e-08, Final residual = 3.3663179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 4.8901344e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 9.9227148e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 1.0455519e-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 = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 2.0873999e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4756037e-08, Final residual = 2.6465371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6465524e-09, Final residual = 2.0773029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 2.0915546e-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 = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 4.1059332e-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 = 0.1668363 0 0.1724 water fraction, min, max = 0.03222822 3.9440508e-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 = 0.16683608 0 0.1724 water fraction, min, max = 0.03222844 7.6134922e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0695492e-09, Final residual = 8.1850383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1890313e-10, Final residual = 6.2042464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.87 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.2780952e-06 max: 3.9620951e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15143.503, dtInletScale=2.7021598e+15 -> dtScale=15143.503 deltaT = 0.0041016907 Time = 0.0245506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 1.601666e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 3.3477636e-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 = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 4.3668766e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 9.0007447e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003611296, Final residual = 1.3786364e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790992e-08, Final residual = 4.0952563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 1.0199149e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 2.0706033e-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 = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 2.183795e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 4.3622513e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042363e-08, Final residual = 3.3072284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072352e-09, Final residual = 2.5629443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 4.375388e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 8.5940682e-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 = 0.16683581 0 0.1724 water fraction, min, max = 0.032228705 8.2641009e-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 = 0.16683555 0 0.1724 water fraction, min, max = 0.032228969 1.5961962e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526425e-09, Final residual = 9.9248855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9220207e-10, Final residual = 7.48197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.13 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.5338546e-06 max: 4.7549492e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12618.431, dtInletScale=2.7021598e+15 -> dtScale=12618.431 deltaT = 0.0049220158 Time = 0.0294726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 3.3601488e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 7.0281716e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 9.1763091e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 1.8928837e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043557203, Final residual = 1.6815386e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822243e-08, Final residual = 4.9496756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 2.147716e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 4.3642073e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 4.6102308e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 9.2181898e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614967e-08, Final residual = 4.1606546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605154e-09, Final residual = 3.1928439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 9.2628341e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 1.821233e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683523 0 0.1724 water fraction, min, max = 0.032229286 1.7547915e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683491 0 0.1724 water fraction, min, max = 0.032229603 3.3929799e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1825068e-09, Final residual = 1.2022422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201306e-09, Final residual = 9.0863908e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.22 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.8408263e-06 max: 5.7065615e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10514.213, dtInletScale=2.7021598e+15 -> dtScale=10514.213 deltaT = 0.0059063812 Time = 0.035379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 7.1512005e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 1.4976533e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 1.9586873e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 4.046023e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052590324, Final residual = 2.0370002e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379763e-08, Final residual = 5.934128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 4.6009457e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 9.3635676e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 9.9180747e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 1.9863592e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0144385e-08, Final residual = 5.2618392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2609591e-09, Final residual = 4.0593546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 2.0020586e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 3.9430947e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683453 0 0.1724 water fraction, min, max = 0.032229983 3.8119632e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683415 0 0.1724 water fraction, min, max = 0.032230364 7.3838987e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528006e-09, Final residual = 1.4492257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501008e-09, Final residual = 1.1051161e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.56 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.2092708e-06 max: 6.8487393e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8760.7364, dtInletScale=2.7021598e+15 -> dtScale=8760.7364 deltaT = 0.0070876302 Time = 0.0424666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 1.5594118e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 3.2726381e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 4.2917116e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 8.8850911e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063576627, Final residual = 2.4467482e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481327e-08, Final residual = 7.0426539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 1.013889e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 2.0683022e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 2.1998124e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 4.4166615e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8774319e-08, Final residual = 6.6588411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6590313e-09, Final residual = 5.2421463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 4.4721451e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 8.8307584e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668337 0 0.1724 water fraction, min, max = 0.032230821 8.5803151e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683324 0 0.1724 water fraction, min, max = 0.032231277 1.6665371e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380948e-09, Final residual = 1.7384408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381271e-09, Final residual = 1.336981e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.68 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.651531e-06 max: 8.219746e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7299.4956, dtInletScale=2.7021598e+15 -> dtScale=7299.4956 deltaT = 0.0085049997 Time = 0.0509716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 3.5301597e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 7.4312521e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 9.7836445e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 2.0319563e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076973622, Final residual = 2.9073204e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093424e-08, Final residual = 8.2467522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 2.3300345e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 4.7688641e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 5.100768e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 1.0275771e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801426e-07, Final residual = 8.3927103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3939969e-09, Final residual = 6.756291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 1.0470027e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 2.0746472e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683269 0 0.1724 water fraction, min, max = 0.032231825 2.0295029e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683214 0 0.1724 water fraction, min, max = 0.032232373 3.9560719e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7535955e-09, Final residual = 2.0578608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572241e-09, Final residual = 1.6340802e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.81 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 3.1823646e-06 max: 9.8653302e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6081.9049, dtInletScale=2.7021598e+15 -> dtScale=6081.9049 deltaT = 0.010205774 Time = 0.0611774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 8.4133149e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 1.7781734e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 2.3529382e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 4.9066059e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093364809, Final residual = 3.4069943e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096906e-08, Final residual = 9.4845698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 5.6608247e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 1.1633176e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 1.2528726e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 2.5343484e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014886e-07, Final residual = 2.9697212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703378e-09, Final residual = 5.7600728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 2.6016779e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 5.1767492e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683149 0 0.1724 water fraction, min, max = 0.03223303 5.1048079e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683083 0 0.1724 water fraction, min, max = 0.032233688 9.9927553e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6932079e-10, Final residual = 3.404544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4094362e-10, Final residual = 2.1222249e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.91 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 3.8195677e-06 max: 0.0001184066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5067.2853, dtInletScale=2.7021598e+15 -> dtScale=5067.2853 deltaT = 0.012246523 Time = 0.0734239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 2.1349511e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 4.5330547e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 6.0327321e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 1.2637063e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011349787, Final residual = 3.9245947e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.928452e-08, Final residual = 5.9029576e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 1.4677704e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 3.0296623e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 3.287049e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 6.6781868e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744599e-07, Final residual = 2.288797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.289282e-09, Final residual = 3.7092907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 6.9099018e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 1.3809123e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683004 0 0.1724 water fraction, min, max = 0.032234477 1.3730638e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682925 0 0.1724 water fraction, min, max = 0.032235266 2.6994567e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362377e-10, Final residual = 9.3253552e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.468048e-11, Final residual = 2.5828591e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.06 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 4.5844372e-06 max: 0.00014211755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4221.8572, dtInletScale=2.7021598e+15 -> dtScale=4221.8572 deltaT = 0.01469536 Time = 0.0881193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 5.7944998e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 1.2360353e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 1.6543508e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 3.4808557e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013834696, Final residual = 4.4354036e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407301e-08, Final residual = 6.1371997e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 4.06929e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 8.4350921e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 9.2157744e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 1.8800131e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846886e-07, Final residual = 2.7414752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428405e-09, Final residual = 5.7891986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 1.9595737e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 3.931919e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668283 0 0.1724 water fraction, min, max = 0.032236212 3.9394173e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682736 0 0.1724 water fraction, min, max = 0.032237159 7.7754773e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9345629e-10, Final residual = 7.4717115e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.454764e-11, Final residual = 3.6791064e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.27 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 5.5025992e-06 max: 0.00017058057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3517.3994, dtInletScale=2.7021598e+15 -> dtScale=3517.3994 deltaT = 0.017634264 Time = 0.105754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 1.6761351e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 3.59027e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 4.8296584e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 1.0201482e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016919638, Final residual = 1.5977971e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000496e-07, Final residual = 6.5334252e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 1.1993315e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 2.4950809e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 2.7422187e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 5.613482e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7607061e-07, Final residual = 8.6989412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.698828e-09, Final residual = 4.4445753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 5.8872003e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 1.1852614e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682622 0 0.1724 water fraction, min, max = 0.032238295 1.1950485e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682508 0 0.1724 water fraction, min, max = 0.032239431 2.3664251e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8105995e-09, Final residual = 2.4525493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521913e-09, Final residual = 1.7050415e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.49 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 6.6048106e-06 max: 0.00020474912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2930.4155, dtInletScale=2.7021598e+15 -> dtScale=2930.4155 deltaT = 0.021161117 Time = 0.126915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682372 0 0.1724 water fraction, min, max = 0.032240794 5.1190039e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682236 0 0.1724 water fraction, min, max = 0.032242157 1.1002008e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682372 0 0.1724 water fraction, min, max = 0.032240794 1.486046e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682236 0 0.1724 water fraction, min, max = 0.032242157 3.148699e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002077571, Final residual = 1.6725969e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754633e-07, Final residual = 6.89834e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682372 0 0.1724 water fraction, min, max = 0.032240794 3.7183239e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682236 0 0.1724 water fraction, min, max = 0.032242157 7.7577164e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682372 0 0.1724 water fraction, min, max = 0.032240794 8.5658436e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682236 0 0.1724 water fraction, min, max = 0.032242157 1.7582207e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1693394e-07, Final residual = 8.5524427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5528508e-09, Final residual = 5.7182134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682372 0 0.1724 water fraction, min, max = 0.032240794 1.8528194e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682236 0 0.1724 water fraction, min, max = 0.032242157 3.7400286e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682372 0 0.1724 water fraction, min, max = 0.032240794 3.789373e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682236 0 0.1724 water fraction, min, max = 0.032242157 7.5223689e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7707066e-09, Final residual = 2.8511248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8505828e-09, Final residual = 1.4746095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.81 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 7.9275231e-06 max: 0.00024575321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2441.4737, dtInletScale=2.7021598e+15 -> dtScale=2441.4737 deltaT = 0.025391595 Time = 0.152306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682072 0 0.1724 water fraction, min, max = 0.032243793 1.6314234e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681909 0 0.1724 water fraction, min, max = 0.032245428 3.5148864e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682072 0 0.1724 water fraction, min, max = 0.032243793 4.760781e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681909 0 0.1724 water fraction, min, max = 0.032245428 1.0107319e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025633176, Final residual = 1.6186158e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220025e-07, Final residual = 6.8389593e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682072 0 0.1724 water fraction, min, max = 0.032243793 1.1965828e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681909 0 0.1724 water fraction, min, max = 0.032245428 2.499983e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682072 0 0.1724 water fraction, min, max = 0.032243793 2.7656208e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681909 0 0.1724 water fraction, min, max = 0.032245428 5.6819121e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9012571e-08, Final residual = 5.6145004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6149598e-09, Final residual = 2.9225091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682072 0 0.1724 water fraction, min, max = 0.032243793 5.9957567e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681909 0 0.1724 water fraction, min, max = 0.032245428 1.2110906e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682072 0 0.1724 water fraction, min, max = 0.032243793 1.2284619e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681909 0 0.1724 water fraction, min, max = 0.032245428 2.4400399e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359816e-09, Final residual = 9.722889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7227924e-10, Final residual = 7.9213765e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.17 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 9.5130343e-06 max: 0.00029490406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2034.56, dtInletScale=2.7021598e+15 -> dtScale=2034.56 deltaT = 0.030467903 Time = 0.182774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681712 0 0.1724 water fraction, min, max = 0.032247391 5.2949196e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681516 0 0.1724 water fraction, min, max = 0.032249354 1.1413564e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681712 0 0.1724 water fraction, min, max = 0.032247391 1.546627e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681516 0 0.1724 water fraction, min, max = 0.032249354 3.2842428e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031812424, Final residual = 2.8717642e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789756e-07, Final residual = 3.6856411e-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 = 0.16681712 0 0.1724 water fraction, min, max = 0.032247391 3.8880745e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681516 0 0.1724 water fraction, min, max = 0.032249354 8.1213698e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681712 0 0.1724 water fraction, min, max = 0.032247391 8.9769647e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681516 0 0.1724 water fraction, min, max = 0.032249354 1.8429173e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354451e-06, Final residual = 8.323661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3235591e-09, Final residual = 2.1681404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681712 0 0.1724 water fraction, min, max = 0.032247391 1.9411574e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681516 0 0.1724 water fraction, min, max = 0.032249354 3.9157738e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681712 0 0.1724 water fraction, min, max = 0.032247391 3.959949e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681516 0 0.1724 water fraction, min, max = 0.032249354 7.8500838e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302509e-09, Final residual = 3.3990307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997479e-10, Final residual = 8.3749599e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.5 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.1411229e-05 max: 0.00035374808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1696.1223, dtInletScale=2.7021598e+15 -> dtScale=1696.1223 deltaT = 0.036557865 Time = 0.219332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681281 0 0.1724 water fraction, min, max = 0.032251709 1.6994219e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681045 0 0.1724 water fraction, min, max = 0.032254064 3.6536285e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681281 0 0.1724 water fraction, min, max = 0.032251709 4.9326804e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681045 0 0.1724 water fraction, min, max = 0.032254064 1.0442407e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003975601, Final residual = 2.903715e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9119638e-07, Final residual = 3.4193312e-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 = 0.16681281 0 0.1724 water fraction, min, max = 0.032251709 1.2300449e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681045 0 0.1724 water fraction, min, max = 0.032254064 2.5605176e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681281 0 0.1724 water fraction, min, max = 0.032251709 2.8130039e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681045 0 0.1724 water fraction, min, max = 0.032254064 5.7533364e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9266164e-06, Final residual = 3.4134033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4126042e-09, Final residual = 1.7365274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681281 0 0.1724 water fraction, min, max = 0.032251709 6.0170234e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681045 0 0.1724 water fraction, min, max = 0.032254064 1.2088029e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681281 0 0.1724 water fraction, min, max = 0.032251709 1.212519e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681045 0 0.1724 water fraction, min, max = 0.032254064 2.3929088e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974115e-09, Final residual = 7.2003381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1992762e-10, Final residual = 4.3263818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.61 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.3747692e-05 max: 0.00042617844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1407.861, dtInletScale=2.7021598e+15 -> dtScale=1407.861 deltaT = 0.043868396 Time = 0.2632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680763 0 0.1724 water fraction, min, max = 0.03225689 5.154622e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668048 0 0.1724 water fraction, min, max = 0.032259716 1.1026044e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680763 0 0.1724 water fraction, min, max = 0.03225689 1.4789122e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668048 0 0.1724 water fraction, min, max = 0.032259716 3.1146682e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005008322, Final residual = 4.1802035e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1938073e-07, Final residual = 3.8092903e-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 = 0.16680763 0 0.1724 water fraction, min, max = 0.03225689 3.6400058e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668048 0 0.1724 water fraction, min, max = 0.032259716 7.5379348e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680763 0 0.1724 water fraction, min, max = 0.03225689 8.2085336e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668048 0 0.1724 water fraction, min, max = 0.032259716 1.6701675e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112552e-05, Final residual = 6.9303745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9299143e-09, Final residual = 1.6550099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680763 0 0.1724 water fraction, min, max = 0.03225689 1.7302624e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668048 0 0.1724 water fraction, min, max = 0.032259716 3.4580184e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680763 0 0.1724 water fraction, min, max = 0.03225689 3.4343703e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668048 0 0.1724 water fraction, min, max = 0.032259716 6.7427937e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859366e-08, Final residual = 1.3837274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832792e-09, Final residual = 6.7167629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680763 0 0.1724 water fraction, min, max = 0.03225689 6.4414884e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668048 0 0.1724 water fraction, min, max = 0.032259716 1.2428154e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680763 0 0.1724 water fraction, min, max = 0.03225689 1.1438685e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668048 0 0.1724 water fraction, min, max = 0.032259716 2.1693909e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.903429e-10, Final residual = 2.2000613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1997938e-10, Final residual = 1.1027952e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 10.77 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.6357886e-05 max: 0.00081709446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=734.30923, dtInletScale=2.7021598e+15 -> dtScale=734.30923 deltaT = 0.052640575 Time = 0.315841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680141 0 0.1724 water fraction, min, max = 0.032263107 4.4759488e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679802 0 0.1724 water fraction, min, max = 0.032266498 9.1739729e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680141 0 0.1724 water fraction, min, max = 0.032263107 1.1675482e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679802 0 0.1724 water fraction, min, max = 0.032266498 2.3585666e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063605187, Final residual = 3.7732352e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.785996e-07, Final residual = 6.5386161e-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 = 0.16680141 0 0.1724 water fraction, min, max = 0.032263107 2.592645e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679802 0 0.1724 water fraction, min, max = 0.032266498 5.1567332e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680141 0 0.1724 water fraction, min, max = 0.032263107 5.2547699e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679802 0 0.1724 water fraction, min, max = 0.032266498 1.0287432e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170582e-05, Final residual = 5.0901583e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0931007e-09, Final residual = 1.9180332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680141 0 0.1724 water fraction, min, max = 0.032263107 9.9551235e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679802 0 0.1724 water fraction, min, max = 0.032266498 1.9186942e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680141 0 0.1724 water fraction, min, max = 0.032263107 1.7812002e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679802 0 0.1724 water fraction, min, max = 0.032266498 3.3806023e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997252e-07, Final residual = 4.7668791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7680576e-09, Final residual = 2.2356331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680141 0 0.1724 water fraction, min, max = 0.032263107 3.0243408e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679802 0 0.1724 water fraction, min, max = 0.032266498 5.6531571e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16680141 0 0.1724 water fraction, min, max = 0.032263107 4.8830893e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679802 0 0.1724 water fraction, min, max = 0.032266498 8.9909174e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190501e-09, Final residual = 5.4986936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5045735e-10, Final residual = 2.407134e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 10.95 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 5.47241e-05 max: 0.0016964471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=353.68036, dtInletScale=2.7021598e+15 -> dtScale=353.68036 deltaT = 0.063166528 Time = 0.379008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679395 0 0.1724 water fraction, min, max = 0.032270567 1.7972702e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678988 0 0.1724 water fraction, min, max = 0.032274636 3.5726008e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679395 0 0.1724 water fraction, min, max = 0.032270567 4.389418e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678988 0 0.1724 water fraction, min, max = 0.032274636 8.6238503e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081178097, Final residual = 6.8428123e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717898e-07, Final residual = 6.4705838e-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 = 0.16679395 0 0.1724 water fraction, min, max = 0.032270567 9.1330144e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678988 0 0.1724 water fraction, min, max = 0.032274636 1.7731552e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679395 0 0.1724 water fraction, min, max = 0.032270567 1.7431767e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678988 0 0.1724 water fraction, min, max = 0.032274636 3.3440077e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019794021, Final residual = 1.9483132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505998e-08, Final residual = 2.3941885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679395 0 0.1724 water fraction, min, max = 0.032270567 3.1320062e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678988 0 0.1724 water fraction, min, max = 0.032274636 5.934652e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679395 0 0.1724 water fraction, min, max = 0.032270567 5.3503474e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678988 0 0.1724 water fraction, min, max = 0.032274636 1.0008721e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093333e-06, Final residual = 2.9736206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733297e-09, Final residual = 8.9210971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679395 0 0.1724 water fraction, min, max = 0.032270567 8.7206038e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678988 0 0.1724 water fraction, min, max = 0.032274636 1.6098072e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16679395 0 0.1724 water fraction, min, max = 0.032270567 1.357728e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678988 0 0.1724 water fraction, min, max = 0.032274636 2.4729312e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606082e-08, Final residual = 1.8369247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434068e-10, Final residual = 9.631136e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.08 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.0002456041 max: 0.0038692769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=155.06773, dtInletScale=2.7021598e+15 -> dtScale=155.06773 deltaT = 0.075787384 Time = 0.454795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 4.8870783e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 9.6096345e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 1.1667489e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 2.2707208e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010254836, Final residual = 4.1624832e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613616e-07, Final residual = 6.9978938e-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 = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 2.3762524e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 4.5771729e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 4.4504858e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 8.4832273e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070055678, Final residual = 6.3676873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3604032e-08, Final residual = 1.2887688e-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 = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 7.8688702e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 1.4833191e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 1.3259159e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 2.4694812e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503706e-05, Final residual = 2.1225077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252814e-09, Final residual = 1.7072944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 2.1348325e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 3.9253177e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 3.285682e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 5.9625167e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.199314e-07, Final residual = 9.9398996e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9397767e-10, Final residual = 5.4350892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 4.8377888e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 8.6697115e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166785 0 0.1724 water fraction, min, max = 0.032279518 6.8361946e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678012 0 0.1724 water fraction, min, max = 0.0322844 1.2118883e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7554364e-09, Final residual = 1.011866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120841e-09, Final residual = 1.1542146e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 11.28 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.00063113519 max: 0.0098575522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=60.867038, dtInletScale=2.7021598e+15 -> dtScale=60.867038 deltaT = 0.090935897 Time = 0.545731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 2.3281034e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 4.4573455e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 5.2605287e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 1.0001079e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012052959, Final residual = 3.4042697e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3893375e-07, Final residual = 7.6613877e-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 = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 1.0160096e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 1.9156887e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 1.8040297e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 3.3676272e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024195314, Final residual = 2.0562065e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752172e-07, Final residual = 3.2353256e-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 = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 3.0139929e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 5.5611931e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 4.7767125e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 8.7050432e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012067205, Final residual = 9.0025166e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.0587986e-09, Final residual = 9.0496814e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 7.2157336e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 1.2999302e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 1.0465859e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 1.8691506e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383103e-06, Final residual = 8.9951937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9900421e-09, Final residual = 1.7522154e-09, No Iterations 2 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 = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 1.4744838e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 2.6192701e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677426 0 0.1724 water fraction, min, max = 0.032290258 2.0391314e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1667684 0 0.1724 water fraction, min, max = 0.032296116 3.6066542e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401761e-07, Final residual = 5.3716401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3728168e-09, Final residual = 3.1062403e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 11.69 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.0017676954 max: 0.027480247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.833865, dtInletScale=2.7021598e+15 -> dtScale=21.833865 deltaT = 0.10910372 Time = 0.654835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 6.919008e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 1.323861e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 1.5620095e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 2.9661747e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099590736, Final residual = 8.4984082e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.580267e-07, Final residual = 3.9223844e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 3.0039375e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 5.6429251e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 5.2667303e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 9.7648879e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045858457, Final residual = 2.795216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444238e-08, Final residual = 1.6580826e-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 = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 8.6110831e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 1.575091e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 1.3290616e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 2.4010945e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018494069, Final residual = 1.1290686e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592333e-08, Final residual = 7.641246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 1.9568222e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 3.5004095e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 2.7819773e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 4.9460922e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700151e-05, Final residual = 9.7374966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7037131e-09, Final residual = 3.9640464e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 3.871737e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 6.8585525e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 5.3078189e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 9.3509023e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023059e-06, Final residual = 6.0410369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436348e-09, Final residual = 1.5319728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 7.1120586e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 1.2407315e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676137 0 0.1724 water fraction, min, max = 0.032303144 9.1902526e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16675434 0 0.1724 water fraction, min, max = 0.032310173 1.582727e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739994e-07, Final residual = 7.6684371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6674139e-09, Final residual = 5.8888942e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 12.12 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.0045190358 max: 0.070047776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.5655825, dtInletScale=2.7021598e+15 -> dtScale=8.5655825 deltaT = 0.13089658 Time = 0.785731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 2.9403618e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 5.4349766e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 6.1447339e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 1.1246223e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01051517, Final residual = 6.0182319e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4707047e-07, Final residual = 3.275204e-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 = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 1.0832344e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 1.9650917e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 1.745978e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 3.1451526e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034447633, Final residual = 3.0731088e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1815959e-07, Final residual = 6.9500141e-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 = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 2.6659603e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 4.7839982e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 3.954402e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 7.1016631e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067929958, Final residual = 5.3462568e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4052329e-08, Final residual = 7.8646873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 5.8148851e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 1.0455472e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 8.472979e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 1.5136944e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012290727, Final residual = 2.5437371e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465649e-09, Final residual = 5.2277266e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 1.1946605e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 2.1038421e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 1.5983675e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 2.7718966e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803103e-05, Final residual = 9.1497115e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1312072e-09, Final residual = 6.5540306e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 2.032302e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 3.4843914e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 2.4907157e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 4.2400951e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8559103e-06, Final residual = 9.4091275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132124e-09, Final residual = 5.5688276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 2.982562e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 5.0539949e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674591 0 0.1724 water fraction, min, max = 0.032318605 3.5149e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16673748 0 0.1724 water fraction, min, max = 0.032327037 5.9322801e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8054759e-07, Final residual = 2.8812701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8807051e-09, Final residual = 3.6759488e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 12.55 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.0078001567 max: 0.12163057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.9329705, dtInletScale=2.7021598e+15 -> dtScale=4.9329705 deltaT = 0.15706251 Time = 0.942794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 1.0812075e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 1.9674742e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 2.2008635e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 3.9956882e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02483986, Final residual = 3.6206544e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5253323e-05, Final residual = 8.5298327e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 3.8513827e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 7.009573e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 6.3774561e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 1.1722511e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.030876506, Final residual = 1.1836574e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605877e-05, Final residual = 6.1369893e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 1.0492485e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 1.9434322e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 1.7124202e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 3.1511092e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014882794, Final residual = 1.9126859e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986086e-05, Final residual = 6.2773709e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 2.6779898e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 4.847622e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 3.9421221e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 7.0295285e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013898183, Final residual = 7.9329367e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245955e-07, Final residual = 2.9552284e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 5.5215871e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 9.7437383e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 7.4576318e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 1.3026066e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085815266, Final residual = 7.5201681e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4905869e-06, Final residual = 1.0711744e-09, No Iterations 9 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 9.701883e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 1.6740806e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 1.2098469e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 2.0633073e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073083308, Final residual = 2.5723109e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153143e-06, Final residual = 8.9682788e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 1.4512237e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 2.4527676e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 1.6902189e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 2.8386478e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048215467, Final residual = 2.7371718e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309022e-06, Final residual = 7.4197956e-09, No Iterations 7 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 = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 1.9276538e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 3.2235872e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 2.1726659e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 3.6473905e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038867543, Final residual = 2.653469e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760787e-06, Final residual = 4.2467565e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 2.5375992e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 4.5025528e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 3.9433146e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 8.5576579e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027013848, Final residual = 1.3612027e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591897e-06, Final residual = 7.0532768e-09, No Iterations 12 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 1.1044331e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 2.6021871e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672736 0 0.1724 water fraction, min, max = 0.032337155 3.3100957e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671724 0 0.1724 water fraction, min, max = 0.032347272 6.931843e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021094546, Final residual = 1.4287799e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351605e-06, Final residual = 9.1836015e-10, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.54 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.01211169 max: 0.18756254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.1989331, dtInletScale=2.7021598e+15 -> dtScale=3.1989331 deltaT = 0.18837865 Time = 1.13117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 1.5177036e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 3.1474727e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 3.7644288e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 7.0730237e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010954248, Final residual = 4.7959963e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6819611e-06, Final residual = 6.7534168e-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 = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 6.4758883e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 1.1377807e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 8.9573969e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 1.531567e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080126496, Final residual = 7.3699484e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3752963e-07, Final residual = 7.4938174e-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 = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 1.1410116e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 1.9504548e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 1.438671e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 2.4507028e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049666293, Final residual = 1.3117934e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659107e-06, Final residual = 4.2607585e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 1.763004e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 2.9638562e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 2.0595163e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 3.4391323e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008566913, Final residual = 2.5845835e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.64479e-05, Final residual = 8.6796321e-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 = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 2.3635833e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 3.9624474e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 2.741303e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 4.6018234e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076575207, Final residual = 1.4391077e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290216e-07, Final residual = 8.0308852e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 3.1675421e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 5.2933109e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 3.6035191e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 6.0263827e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084438549, Final residual = 3.8992073e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607046e-07, Final residual = 4.7037889e-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 = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 4.1270443e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 6.9489926e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 4.8164081e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 8.1172829e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010065413, Final residual = 6.8017242e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2710651e-07, Final residual = 6.5170231e-09, No Iterations 3 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 = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 5.5999009e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 9.4061258e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 6.479034e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 1.1024784e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075309182, Final residual = 4.7159992e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3035676e-07, Final residual = 7.743346e-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 = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 7.9891533e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 1.4111971e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 1.1088678e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 1.9948278e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084400988, Final residual = 7.1077146e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7491979e-07, Final residual = 4.8169134e-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 = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 1.5803566e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 2.7779552e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16670511 0 0.1724 water fraction, min, max = 0.032359407 2.0567317e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16669297 0 0.1724 water fraction, min, max = 0.032371542 3.4837889e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077268238, Final residual = 4.4728626e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.905865e-07, Final residual = 8.3160813e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.17 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.018339481 max: 0.28347307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1166031, dtInletScale=2.7021598e+15 -> dtScale=2.1166031 deltaT = 0.22597115 Time = 1.35714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 6.3049669e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 1.1255331e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 1.2047555e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 2.0917869e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012672304, Final residual = 5.1599622e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1720507e-07, Final residual = 6.6389046e-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 = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 1.8443339e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 3.1280179e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 2.4817299e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 4.1599469e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018833852, Final residual = 9.4172106e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5887097e-07, Final residual = 4.7276059e-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 = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 3.1392956e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 5.2748517e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 3.9439389e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 6.6997057e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022649465, Final residual = 2.1291343e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678965e-06, Final residual = 9.7720763e-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 = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 5.0457439e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 8.6421894e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 6.4999738e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 1.1142845e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069551753, Final residual = 2.2610584e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059031e-07, Final residual = 6.5551684e-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 = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 8.2900737e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 1.4224851e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 1.0554927e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 1.8215322e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066681248, Final residual = 3.9013181e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9084236e-07, Final residual = 1.8971004e-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 = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 1.3597509e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 2.3531918e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 1.7479386e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 3.0104897e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012352414, Final residual = 4.8014449e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530853e-07, Final residual = 5.1984985e-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 = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 2.1990744e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 3.77094e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 2.7297484e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 4.6872085e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067808352, Final residual = 2.3435632e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490477e-07, Final residual = 6.4871663e-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 = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 3.4021388e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 5.8678293e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 4.3324468e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 7.6479686e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010146218, Final residual = 4.4986762e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.494944e-08, Final residual = 2.9019127e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 6.1128346e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 1.1452006e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 1.0466898e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 2.0726734e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023158196, Final residual = 1.2537039e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998498e-07, Final residual = 9.0130417e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 2.0973636e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 4.3854517e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16667842 0 0.1724 water fraction, min, max = 0.032386099 5.03986e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666386 0 0.1724 water fraction, min, max = 0.032400656 1.1227822e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025258325, Final residual = 7.3466393e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7926971e-08, Final residual = 7.4256393e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.91 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.033519821 max: 0.44177516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3581569, dtInletScale=2.7021598e+15 -> dtScale=1.3581569 deltaT = 0.2566049 Time = 1.61375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 2.6664634e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 6.1694713e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 8.7080434e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 1.8327182e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012565863, Final residual = 7.0417812e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708294e-07, Final residual = 4.9151102e-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 = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 1.9863225e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 3.7812949e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 3.3160649e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 5.8428051e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011270443, Final residual = 9.1624501e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.074695e-07, Final residual = 6.9318493e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 4.3760969e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 7.363715e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 5.0335304e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 8.3255135e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016201168, Final residual = 2.2227287e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176336e-06, Final residual = 3.3500291e-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 = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 5.5241252e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 9.1413282e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 6.0922549e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 1.0126664e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013371496, Final residual = 7.2429929e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.204524e-08, Final residual = 3.9912118e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 6.7956688e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 1.1292133e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 7.5340353e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 1.2470336e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011778952, Final residual = 1.1324056e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892223e-07, Final residual = 3.818675e-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 = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 8.2506857e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 1.3670353e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 9.1084562e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 1.5194593e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020545061, Final residual = 4.2231565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.253607e-08, Final residual = 3.3132118e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 1.0267278e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 1.7160825e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 1.1561912e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 1.9203532e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035622454, Final residual = 3.0868197e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143809e-07, Final residual = 2.6909382e-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 = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 1.2720101e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 2.1053319e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 1.399221e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 2.3561698e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050725233, Final residual = 6.5161106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1545624e-08, Final residual = 4.8882782e-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 = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 1.658349e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 2.8777698e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 2.1379413e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 3.7155638e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092915295, Final residual = 3.0901325e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619252e-07, Final residual = 5.3922713e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 2.7285526e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 4.7306335e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664733 0 0.1724 water fraction, min, max = 0.032417186 3.5859939e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666308 0 0.1724 water fraction, min, max = 0.032433716 6.5501368e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011005466, Final residual = 3.3428811e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672327e-07, Final residual = 9.7287635e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.83 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.048174362 max: 0.52493241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1430043, dtInletScale=2.7021598e+15 -> dtScale=1.1430043 deltaT = 0.28580807 Time = 1.89956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 1.2786094e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 2.5111243e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 3.0492807e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 5.8219983e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021180601, Final residual = 1.4745567e-06, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780062e-06, Final residual = 3.5444176e-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 = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 5.7452054e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 1.0406719e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 8.766461e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 1.5159863e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.044979014, Final residual = 1.31415e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665067e-06, Final residual = 3.825561e-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 = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 1.1401205e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 1.9162627e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 1.3487635e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 2.236273e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.031870477, Final residual = 2.6296355e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724996e-06, Final residual = 9.6204078e-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 = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 1.521597e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 2.5046617e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 1.6710969e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 2.7420224e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016660395, Final residual = 8.3915517e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603742e-07, Final residual = 4.9162028e-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 = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 1.818907e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 2.9975936e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 2.0126536e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 3.3421243e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019505894, Final residual = 5.6067665e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8282141e-07, Final residual = 9.279618e-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 = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 2.2711195e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 3.7785848e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 2.5692158e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 4.2922175e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.031118919, Final residual = 2.8305399e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585957e-06, Final residual = 2.4933648e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 2.9714832e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 5.0570142e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 3.6592842e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 6.3274855e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.032974088, Final residual = 3.0852245e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831771e-06, Final residual = 6.6465538e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 4.6826743e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 8.1187085e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 6.0912113e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 1.0966586e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022849187, Final residual = 1.0805825e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517935e-06, Final residual = 3.1434168e-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 = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 9.7261599e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 2.0510361e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 2.451905e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 5.4478734e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.026368016, Final residual = 2.0797955e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623731e-06, Final residual = 8.6587489e-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 = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 6.2194397e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 1.2243362e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661239 0 0.1724 water fraction, min, max = 0.032452127 1.0739851e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16659398 0 0.1724 water fraction, min, max = 0.032470538 1.8356345e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025289593, Final residual = 1.0023362e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858018e-06, Final residual = 7.7470629e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.53 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.063088267 max: 0.63035955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95183772, dtInletScale=2.7021598e+15 -> dtScale=0.95183772 deltaT = 0.27184764 Time = 2.1714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 2.9715138e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 4.6843071e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 4.3871021e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 6.7571079e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01243832, Final residual = 1.170248e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831686e-06, Final residual = 5.5113696e-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 = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 5.3993004e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 8.3578756e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 6.3698722e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 9.9352217e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018965876, Final residual = 1.1829654e-06, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526341e-06, Final residual = 4.1068733e-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 = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 7.3085337e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.1355722e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 8.0033407e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.236286e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.057130851, Final residual = 3.1792191e-06, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487771e-06, Final residual = 6.7060376e-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 = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 8.4830749e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.3138353e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 9.0181358e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.4109899e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021937642, Final residual = 1.7943837e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018005e-06, Final residual = 8.5178996e-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 = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 -7.6582128e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.5452073e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 -3.0593522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.6917617e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073170931, Final residual = 3.763864e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3371787e-07, Final residual = 3.9761966e-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 = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 1.1535559e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.8138463e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 1.2113242e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.8966919e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.035196804, Final residual = 2.8450124e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143754e-06, Final residual = 9.3582648e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 1.2467395e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.9466309e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 1.2674403e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 1.9771135e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019463029, Final residual = 1.3477303e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302385e-06, Final residual = 7.741769e-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 = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 1.2842587e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 2.0080001e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 1.3119089e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 2.0602158e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.070121688, Final residual = 1.8817604e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209868e-06, Final residual = 5.1203237e-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 = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 1.3538399e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 2.1309833e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 1.415306e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 2.3033391e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.028221053, Final residual = 1.0254611e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7648498e-07, Final residual = 3.3472253e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 -7.4588422e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 3.2587071e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657647 0 0.1724 water fraction, min, max = 0.03248805 -2.5735731e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16655895 0 0.1724 water fraction, min, max = 0.032505562 5.9988584e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.05957548, Final residual = 2.8869472e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727032e-06, Final residual = 1.3826033e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 17.13 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.072511943 max: 0.62556679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9591302, dtInletScale=2.7021598e+15 -> dtScale=0.9591302 deltaT = 0.26072344 Time = 2.43213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 1.1004841e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 1.9606279e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 2.0294751e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 3.4077612e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017258514, Final residual = 8.0186811e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9095096e-07, Final residual = 9.2903437e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 2.7843095e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 4.4979629e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 3.2675852e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 5.2099137e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025946121, Final residual = 1.2784254e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464734e-06, Final residual = 2.7426921e-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 = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 3.6278904e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 5.7813163e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 3.9596765e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 6.2919874e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.071850269, Final residual = 3.0821991e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3892693e-06, Final residual = 1.7824923e-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 = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 4.2194938e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 6.6633902e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 4.3736363e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 6.8806982e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.025448325, Final residual = 1.7984102e-06, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769697e-06, Final residual = 8.0036551e-09, No Iterations 20 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 = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 4.477582e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 7.0711207e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 4.6619957e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 7.4528959e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.077007403, Final residual = 6.1353954e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.800554e-06, Final residual = 2.9376671e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 5.0373661e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 8.1311466e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 5.5316053e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 8.911422e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.028102574, Final residual = 1.8155276e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219477e-06, Final residual = 1.7952372e-08, No Iterations 20 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 = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 5.95404e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 9.5366499e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 6.2691192e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 1.0048108e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.078823881, Final residual = 5.5648045e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1726012e-06, Final residual = 1.3498324e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 6.6149417e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 1.0650253e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 7.0393778e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 1.1331699e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.028360108, Final residual = 1.9191512e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428627e-06, Final residual = 9.4924396e-09, No Iterations 9 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 7.4325981e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 1.1973084e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 7.9906889e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 1.3360259e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.065586872, Final residual = 5.4214122e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287322e-06, Final residual = 4.9925217e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 9.9980717e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 1.7732618e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16654216 0 0.1724 water fraction, min, max = 0.032522358 1.4266013e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652536 0 0.1724 water fraction, min, max = 0.032539153 2.4725479e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.027631532, Final residual = 9.9416563e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403787e-06, Final residual = 5.4106631e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.17 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.082736994 max: 0.60244639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99593924, dtInletScale=2.7021598e+15 -> dtScale=0.99593924 deltaT = 0.25961586 Time = 2.69174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 4.1757048e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 6.8881749e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 6.7124592e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 1.0729251e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016355295, Final residual = 1.1086567e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372754e-06, Final residual = 3.001926e-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 = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 8.7319312e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 1.3963217e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 1.0826348e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 1.7565545e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012119046, Final residual = 9.9375442e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2331761e-06, Final residual = 4.649769e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 1.3333331e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 2.1618033e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 1.5682697e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 2.5171128e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019204014, Final residual = 1.1585637e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587485e-06, Final residual = 4.3031109e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 1.7545055e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 2.8164027e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 1.9518348e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 3.1595775e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016188975, Final residual = 8.9689481e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2095739e-07, Final residual = 6.0853302e-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 = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 2.1959348e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 3.5556321e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 2.4258473e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 3.8996244e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016237346, Final residual = 5.5085369e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9546922e-07, Final residual = 3.5284079e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 2.59662e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 4.163403e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 2.7530663e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 4.4279612e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019583043, Final residual = 1.4980047e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822192e-06, Final residual = 8.2491902e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 2.9318948e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 4.7152544e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 3.0945638e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 4.9561082e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016318047, Final residual = 7.7955639e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8096484e-07, Final residual = 8.2800523e-09, No Iterations 8 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 3.2088722e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 5.1256819e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 3.2927656e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 5.2494243e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018930943, Final residual = 7.0700403e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.04909e-07, Final residual = 5.5336342e-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 = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 3.3435949e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 5.3081199e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 3.3467337e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 5.3118519e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049850168, Final residual = 4.8840212e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.611718e-07, Final residual = 2.3979663e-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 = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 3.3707425e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 5.3956488e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16650864 0 0.1724 water fraction, min, max = 0.032555877 3.4925415e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649191 0 0.1724 water fraction, min, max = 0.032572601 5.6097655e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.029953132, Final residual = 1.8356998e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470583e-06, Final residual = 4.6234194e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.95 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.094467364 max: 0.60550252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99091248, dtInletScale=2.7021598e+15 -> dtScale=0.99091248 deltaT = 0.25720999 Time = 2.94895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 8.9435314e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 1.4197763e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 1.3859598e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 2.1865776e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011726746, Final residual = 5.5682297e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985193e-07, Final residual = 9.6100261e-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 = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 1.816176e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 2.8616182e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 2.2034225e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 3.4738453e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01515286, Final residual = 1.4249933e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783826e-06, Final residual = 3.4811083e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 2.5571415e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 4.0273981e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 2.8665004e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 4.5059069e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.050199229, Final residual = 3.0994766e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4944861e-06, Final residual = 5.2454219e-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 = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 3.1286468e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 4.9136487e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 3.3570454e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 5.2720529e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018714423, Final residual = 1.2598677e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218413e-06, Final residual = 4.3980639e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 3.560458e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 5.5891091e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 3.7356505e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 5.8580686e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.058706174, Final residual = 2.9502624e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695917e-06, Final residual = 3.4503856e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 3.8778353e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 6.0725019e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 3.9847805e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 6.2294682e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02084403, Final residual = 3.6897778e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538337e-07, Final residual = 9.8488046e-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 = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 4.05633e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 6.3314293e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 4.1000405e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 6.3960001e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.066417907, Final residual = 4.1607717e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321787e-06, Final residual = 4.7608175e-09, No Iterations 9 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 4.1338508e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 6.4513967e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 4.1689349e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 6.5112689e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021612881, Final residual = 5.5212681e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2227008e-07, Final residual = 6.2134404e-09, No Iterations 7 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 4.233064e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 6.7104235e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 4.6309131e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 7.7194531e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.069630876, Final residual = 4.6340456e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4215314e-06, Final residual = 3.6850039e-09, No Iterations 10 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 5.8767903e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 9.9950641e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647535 0 0.1724 water fraction, min, max = 0.03258917 7.3722323e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16645878 0 0.1724 water fraction, min, max = 0.032605739 1.19216e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021790264, Final residual = 7.1257877e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.692023e-07, Final residual = 3.8252109e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 19.75 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.1193825 max: 0.60112019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99813649, dtInletScale=2.7021598e+15 -> dtScale=0.99813649 deltaT = 0.25656101 Time = 3.20551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.8919184e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 2.9612167e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 2.8269494e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 4.4128396e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019271721, Final residual = 1.5741971e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899861e-06, Final residual = 9.9999527e-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 = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 3.6840087e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 5.853107e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 4.6627429e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 7.4565385e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014175933, Final residual = 8.7627103e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2236898e-07, Final residual = 7.0082815e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 5.6255287e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 8.9176236e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 6.3717512e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.0068551e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056817773, Final residual = 3.064684e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.136944e-07, Final residual = 6.6014868e-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 = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 7.0583984e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.1253035e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 7.9120385e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.2670556e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048635163, Final residual = 3.2446274e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390835e-07, Final residual = 9.898973e-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 = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 8.7786281e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.3975666e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 9.4241911e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.4958672e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072540853, Final residual = 4.6468442e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0933839e-07, Final residual = 5.7194648e-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 = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.0001914e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.5969119e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.0754553e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.7230801e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068210573, Final residual = 1.4975666e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934793e-07, Final residual = 2.0822329e-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 = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.1537125e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.8405026e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.2100613e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.9227757e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098321356, Final residual = 1.7183879e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385629e-07, Final residual = 2.6139043e-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 = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.2498678e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.9834638e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.2790202e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 2.0204394e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042743398, Final residual = 3.947706e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.686309e-07, Final residual = 6.9743148e-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 = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.283074e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 2.0154999e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.2671109e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.9917765e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002490556, Final residual = 2.0163483e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377462e-07, Final residual = 9.9799107e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.2606138e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 1.9897821e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644225 0 0.1724 water fraction, min, max = 0.032622267 1.2692149e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642572 0 0.1724 water fraction, min, max = 0.032638794 2.002477e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038325514, Final residual = 1.7855663e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9511638e-07, Final residual = 4.8874954e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 20.52 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.12876739 max: 0.5996746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005426, dtInletScale=2.7021598e+15 -> dtScale=1.0005426 deltaT = 0.25656101 Time = 3.46208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 3.1553492e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 4.9695419e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 4.8622284e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 7.6725537e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015215826, Final residual = 5.1525257e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2723605e-07, Final residual = 3.7561896e-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 = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 6.4483462e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 1.0194884e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 7.9266333e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 1.2518564e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.051769901, Final residual = 4.6061507e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659558e-06, Final residual = 9.1950517e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 9.2436833e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 1.4574465e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.0411563e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 1.6436243e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017227553, Final residual = 1.6874061e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.539026e-06, Final residual = 4.879728e-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 = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.1536004e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 1.8252845e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.2634492e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 1.997383e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.032487672, Final residual = 3.16145e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5265232e-06, Final residual = 3.3693857e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.3578879e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 2.1398826e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.4301588e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 2.2495646e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015389943, Final residual = 1.1217884e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510733e-06, Final residual = 4.0602077e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.4883944e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 2.3402866e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.538286e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 2.4155648e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.033767261, Final residual = 2.5899504e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.910924e-06, Final residual = 8.9893319e-09, No Iterations 6 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.5745939e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 2.4670648e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.5987081e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 2.5178337e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015785745, Final residual = 1.2053319e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302501e-06, Final residual = 9.2642119e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 1.6819719e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 2.7514079e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 2.0248102e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 3.441815e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.034597531, Final residual = 2.4189646e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239336e-06, Final residual = 6.2735168e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 2.5850193e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 4.2510888e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 2.8123716e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 4.3482531e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015958983, Final residual = 1.3085822e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.223833e-06, Final residual = 9.372696e-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 = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 2.5184061e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 3.8496968e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16640919 0 0.1724 water fraction, min, max = 0.032655321 2.3198214e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16639267 0 0.1724 water fraction, min, max = 0.032671848 3.746828e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.034729887, Final residual = 2.6302404e-06, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612399e-06, Final residual = 5.4903199e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.21 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.13217693 max: 0.6008315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99861609, dtInletScale=2.7021598e+15 -> dtScale=0.99861609 deltaT = 0.25612946 Time = 3.7182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 6.09188e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 9.9027332e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 9.849358e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 1.5724604e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010607532, Final residual = 9.6209597e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0220999e-07, Final residual = 9.8526265e-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 = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 1.2948999e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 2.0414508e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 1.5464328e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 2.4488571e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010644399, Final residual = 8.7272037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346774e-08, Final residual = 3.6169388e-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 = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 1.8078553e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 2.8810332e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 2.0767898e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 3.2954884e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020549613, Final residual = 1.7635997e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.769386e-06, Final residual = 6.6513185e-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 = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 2.2918278e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 3.6166581e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 2.4610199e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 3.8957684e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015023156, Final residual = 6.8073805e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7385454e-07, Final residual = 6.2839386e-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 = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 2.6506376e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 4.215606e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 2.8559516e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 4.5301825e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.042889779, Final residual = 1.0049818e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574686e-06, Final residual = 4.7456846e-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 = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 3.0141709e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 4.7626269e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 3.1342814e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 4.9672213e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014360561, Final residual = 3.7421493e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6373421e-07, Final residual = 4.0127966e-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 = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 3.2873297e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 5.2362978e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 3.4755556e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 5.5311409e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.037815195, Final residual = 1.5445708e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.669421e-06, Final residual = 4.2872105e-08, No Iterations 20 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 3.6310023e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 5.7631334e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 3.7756606e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 6.0845632e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014264043, Final residual = 7.268177e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1238484e-07, Final residual = 3.0612241e-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 = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 4.2035109e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 7.0178734e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 5.1048573e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 8.4550327e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.038674071, Final residual = 8.2873829e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5805186e-07, Final residual = 1.5759565e-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 = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 5.7158418e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 8.9835699e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637617 0 0.1724 water fraction, min, max = 0.032688348 5.3896723e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16635967 0 0.1724 water fraction, min, max = 0.032704847 8.4361396e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014325195, Final residual = 7.4348663e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865669e-07, Final residual = 2.5033199e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.05 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.14133033 max: 0.60027005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955012, dtInletScale=2.7021598e+15 -> dtScale=0.99955012 deltaT = 0.25591404 Time = 3.97412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.3554896e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 2.2426796e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 2.4007788e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 4.0788054e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028831983, Final residual = 1.8785106e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9181836e-07, Final residual = 2.2842149e-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 = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 3.7020089e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 6.1500176e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 4.8415976e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 7.826107e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057732753, Final residual = 5.6507028e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1047588e-07, Final residual = 2.7464942e-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 = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 5.6491784e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 9.0950188e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 6.4478098e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.0469197e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098226496, Final residual = 4.2425329e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640751e-07, Final residual = 7.3087622e-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 = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 7.3930857e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.1970027e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 8.211923e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.3172991e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011634602, Final residual = 8.5819189e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.920466e-07, Final residual = 5.1024967e-09, No Iterations 6 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 8.8017258e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.4130694e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 9.4657665e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.5308687e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067552828, Final residual = 3.1953739e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178026e-07, Final residual = 3.1252405e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.0316886e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.6662526e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.1048367e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.7716144e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041147287, Final residual = 3.2515231e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372615e-07, Final residual = 6.4087264e-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 = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.151738e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.8420959e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.1888075e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.8975483e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026997541, Final residual = 3.4773416e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599933e-08, Final residual = 9.1579549e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.2108019e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.9197184e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.2064487e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.915133e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.019907621, Final residual = 1.3980423e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395592e-06, Final residual = 1.7471877e-09, No Iterations 6 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.2242577e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 1.9778642e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.3133318e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 2.1294066e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016660342, Final residual = 1.5861189e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437149e-06, Final residual = 4.5753999e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.3883897e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 2.1994764e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634318 0 0.1724 water fraction, min, max = 0.032721333 1.3474697e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1663267 0 0.1724 water fraction, min, max = 0.032737818 2.0965062e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094901906, Final residual = 5.7027525e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7455719e-07, Final residual = 2.200113e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.96 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.15427867 max: 0.60062003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896768, dtInletScale=2.7021598e+15 -> dtScale=0.99896768 deltaT = 0.25548393 Time = 4.2296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 3.2608504e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 5.0771535e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 4.933978e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 7.6953037e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062951249, Final residual = 3.4420503e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331625e-07, Final residual = 6.1263303e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 6.404817e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 9.978164e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 7.6589402e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 1.1917416e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010645197, Final residual = 6.5102516e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394127e-07, Final residual = 3.9372737e-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 = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 8.7234396e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 1.3573869e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 9.6459324e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 1.5010118e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02664222, Final residual = 6.9521745e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6401514e-07, Final residual = 3.4206303e-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 = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.0446391e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 1.6263104e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.1166248e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 1.7414369e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010695013, Final residual = 9.7224808e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3168756e-07, Final residual = 8.3427477e-09, No Iterations 8 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 = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.1859973e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 1.8522052e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.2504988e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 1.9516939e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.023346287, Final residual = 1.4317206e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466671e-06, Final residual = 4.2808086e-09, No Iterations 6 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.3035535e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 2.0328386e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.3482108e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 2.1050547e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011715449, Final residual = 5.2497777e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9979874e-07, Final residual = 4.876759e-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 = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.3937704e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 2.1792787e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.4382592e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 2.2488505e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.037314815, Final residual = 2.9131641e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562778e-06, Final residual = 8.1652779e-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 = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.4923669e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 2.4099854e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 1.8335733e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 3.3205461e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013533369, Final residual = 6.6330161e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041381e-07, Final residual = 1.8353079e-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 = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 3.0112979e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 5.4577582e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 4.3328289e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 7.0109462e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.043636474, Final residual = 2.1592167e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4579607e-06, Final residual = 3.3219397e-09, No Iterations 8 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 4.200425e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 6.1920351e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16631024 0 0.1724 water fraction, min, max = 0.032754276 3.1505687e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16629378 0 0.1724 water fraction, min, max = 0.032770734 4.852592e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014204145, Final residual = 8.8175549e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2448085e-07, Final residual = 6.129096e-09, No Iterations 10 PIMPLE: Not converged within 10 iterations ExecutionTime = 23.66 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.17942032 max: 0.5996498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000584, dtInletScale=2.7021598e+15 -> dtScale=1.000584 deltaT = 0.25548393 Time = 4.48509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 7.7712327e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.2802406e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 1.3417603e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 2.2042474e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071346738, Final residual = 4.7832108e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102809e-07, Final residual = 4.6995771e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 1.8827512e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 3.0058731e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 2.2710191e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 3.6187317e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056476686, Final residual = 3.3826761e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388384e-07, Final residual = 3.966139e-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 = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 2.6829208e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 4.3743567e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 3.2812268e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 5.367355e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033772544, Final residual = 1.4795813e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594142e-07, Final residual = 2.0974957e-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 = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 3.8718073e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 6.2342685e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 4.2796318e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 6.8808121e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014877042, Final residual = 1.0270108e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933621e-07, Final residual = 4.7351306e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 4.7325707e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 7.7347897e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 5.4384599e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 8.9124737e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019860006, Final residual = 1.8035451e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.934978e-07, Final residual = 4.6326389e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 6.1402354e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 9.9300815e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 6.5835103e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.0576095e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019515083, Final residual = 3.7004875e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2448371e-08, Final residual = 3.0890912e-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 = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 6.9128919e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.1098626e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 7.176196e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.1410621e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021465603, Final residual = 3.2063835e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560155e-08, Final residual = 1.5592615e-09, No Iterations 3 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 = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 7.1596939e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.1261914e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 6.9341426e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.0916864e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001268204, Final residual = 6.5316955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3687504e-08, Final residual = 7.9487281e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 6.793879e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.0768825e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 6.8095048e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.0821567e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004911203, Final residual = 4.5885071e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.596071e-08, Final residual = 8.5237262e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 6.8649779e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.0904276e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627732 0 0.1724 water fraction, min, max = 0.032787192 6.9116578e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16626087 0 0.1724 water fraction, min, max = 0.03280365 1.0991411e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010177366, Final residual = 5.7912851e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1211652e-08, Final residual = 3.3551321e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.31 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.18597951 max: 0.59988181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 0.25548393 Time = 4.74057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 1.7492681e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 2.782808e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 2.7371904e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 4.3373062e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010001008, Final residual = 2.7807487e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667811e-07, Final residual = 8.1860632e-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 = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 3.6228814e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 5.7245317e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 4.4161007e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 6.9857506e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.028260069, Final residual = 2.7390693e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466281e-06, Final residual = 3.7794694e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 5.1665084e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 8.1841039e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 5.8697883e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 9.2780932e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012706072, Final residual = 2.9148303e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7706441e-07, Final residual = 2.600677e-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 = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 6.4652068e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 1.0185176e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 6.9436518e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 1.0924945e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024131528, Final residual = 8.4142504e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3540438e-07, Final residual = 5.4722224e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 7.3522722e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 1.1558713e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 7.6892233e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 1.2052552e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012905327, Final residual = 3.660314e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.551082e-07, Final residual = 2.2426208e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 7.9058982e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 1.2350228e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 8.0349116e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 1.2671523e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022797873, Final residual = 1.5721837e-06, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345996e-06, Final residual = 5.0000037e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 8.7983707e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 1.5137727e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 1.2913226e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 2.3614229e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012715154, Final residual = 3.1283955e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0979479e-07, Final residual = 3.2396475e-09, No Iterations 3 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 = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 1.9779948e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 3.3072522e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 2.1471205e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 3.2237834e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022760446, Final residual = 8.4254927e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3832621e-07, Final residual = 4.1322219e-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 = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 1.6726553e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 2.5060376e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 1.4958963e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 2.5425094e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012497762, Final residual = 2.8771283e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.87165e-07, Final residual = 5.5292416e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 1.9046956e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 3.1536796e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16624441 0 0.1724 water fraction, min, max = 0.032820108 2.0248719e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622795 0 0.1724 water fraction, min, max = 0.032836565 3.0454366e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02285508, Final residual = 9.104976e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130955e-06, Final residual = 5.3612997e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.25 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.18833095 max: 0.60003427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994288, dtInletScale=2.7021598e+15 -> dtScale=0.99994288 deltaT = 0.25526888 Time = 4.99584 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 4.5334683e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 6.7669208e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 6.5307928e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 1.0179105e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071711934, Final residual = 1.0005186e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607204e-07, Final residual = 4.9781589e-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 = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 9.0143612e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 1.4385519e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 1.1681652e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 1.8390096e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085805005, Final residual = 6.2561121e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8883434e-07, Final residual = 5.7947374e-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 = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 1.357608e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 2.1139396e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 1.4996291e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 2.3619337e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.026812274, Final residual = 2.0097028e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874704e-06, Final residual = 9.5394102e-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 = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 1.6906023e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 2.6906186e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 1.9032757e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 3.0073036e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011826514, Final residual = 1.1323397e-06, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.073978e-06, Final residual = 6.108999e-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 = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 2.0475407e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 3.2137158e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 2.1546749e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 3.4110009e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.039533292, Final residual = 2.9507106e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.183619e-06, Final residual = 8.7851513e-09, No Iterations 10 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 2.3265814e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 3.7220334e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 2.5514025e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 4.0698092e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012325168, Final residual = 1.0023561e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9806184e-07, Final residual = 4.1904882e-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 = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 2.7227441e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 4.3136042e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 2.893258e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 4.8517483e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.040685899, Final residual = 3.6288247e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573243e-06, Final residual = 6.3436488e-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 = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 3.9775353e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 7.4676559e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 6.7509015e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 1.1830677e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012353335, Final residual = 5.2459811e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0921271e-07, Final residual = 8.1918602e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 8.3728473e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 1.2830798e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 6.738113e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 1.0052946e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.040646795, Final residual = 3.6603212e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913781e-06, Final residual = 5.9805606e-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 = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 6.1750174e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 1.1493254e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16621151 0 0.1724 water fraction, min, max = 0.032853009 1.0437545e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619506 0 0.1724 water fraction, min, max = 0.032869453 1.8714904e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012362076, Final residual = 5.5762965e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4122731e-07, Final residual = 1.1126293e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.06 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.2013229 max: 0.59964587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005906, dtInletScale=2.7021598e+15 -> dtScale=1.0005906 deltaT = 0.25526888 Time = 5.25111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 3.1923396e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 5.2139072e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 4.8759181e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 7.593372e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092074985, Final residual = 5.8864137e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1341572e-07, Final residual = 5.7850127e-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 = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 5.9606151e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 9.4418359e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 7.4263285e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 1.2124541e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063841259, Final residual = 3.3642839e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059832e-07, Final residual = 3.0480656e-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 = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 9.4100948e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 1.5203949e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.0939423e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 1.7341294e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045762774, Final residual = 1.9039582e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.165066e-07, Final residual = 9.7191114e-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 = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.1886293e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 1.8973387e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.3228354e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.1461111e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047016623, Final residual = 3.1407913e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730842e-07, Final residual = 4.0257314e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.5098896e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.4360381e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.6520879e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.6318556e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052887764, Final residual = 4.0133589e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8245509e-07, Final residual = 4.6038945e-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 = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.7314364e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.7574066e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.8088518e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.8753839e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043489025, Final residual = 3.064539e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0801436e-07, Final residual = 3.3475628e-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 = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.8519611e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.9064077e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.8166351e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.8437992e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014433021, Final residual = 9.1972228e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.8124351e-08, Final residual = 5.6231031e-09, No Iterations 3 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 = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.8004453e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.8697271e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.8924948e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 3.0280177e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01479007, Final residual = 1.1116603e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112368e-06, Final residual = 4.362888e-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 = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.9626479e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 3.0748841e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.8917687e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.9304634e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013611211, Final residual = 1.2603052e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347039e-06, Final residual = 4.1385429e-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 = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.7879061e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.7951938e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617862 0 0.1724 water fraction, min, max = 0.032885897 1.7627137e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16616217 0 0.1724 water fraction, min, max = 0.032902341 2.7906816e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068519745, Final residual = 2.739279e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.817585e-07, Final residual = 8.3584786e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.02 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.21327549 max: 0.59989876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 0.25526888 Time = 5.50638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 4.4128394e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 6.9725759e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 6.830008e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 1.0785108e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030810321, Final residual = 1.5496661e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092983e-07, Final residual = 2.0495319e-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 = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 9.0220088e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 1.4214235e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.0932113e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 1.714971e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071240932, Final residual = 6.1726305e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361864e-07, Final residual = 8.480152e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.2495743e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 1.9544253e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.379332e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 2.1591857e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087924122, Final residual = 7.760839e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3409015e-07, Final residual = 6.2692604e-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 = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.5000709e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 2.3525863e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.6133941e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 2.526104e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014741412, Final residual = 9.763757e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2950883e-08, Final residual = 4.1363639e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.7012938e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 2.6537299e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.7593266e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 2.7403418e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052601144, Final residual = 3.1331545e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679427e-07, Final residual = 8.7604477e-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 = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.8044376e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 2.811315e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.8438298e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 2.8702483e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.029320611, Final residual = 1.0442662e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509963e-06, Final residual = 5.6080918e-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 = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 1.8779687e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 2.9670906e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 2.1176464e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 3.6815877e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088994392, Final residual = 4.13096e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8476833e-07, Final residual = 7.9986706e-09, No Iterations 3 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 = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 3.1394874e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 5.5428437e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 4.2254398e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 6.6749894e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.032334519, Final residual = 9.1668256e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216867e-06, Final residual = 2.1714336e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 3.8384264e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 5.5319779e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 2.6604827e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 3.8265447e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010061905, Final residual = 5.7431875e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4047398e-07, Final residual = 4.2150537e-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 = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 2.0291894e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 3.1277617e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16614573 0 0.1724 water fraction, min, max = 0.032918785 2.1052339e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612929 0 0.1724 water fraction, min, max = 0.032935229 3.5926726e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.030932413, Final residual = 9.0495486e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029579e-06, Final residual = 4.0590578e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.86 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.22681536 max: 0.59988949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 0.25526888 Time = 5.76165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 6.2565559e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.0935804e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 1.1574322e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.9445008e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068325563, Final residual = 1.0825495e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412755e-07, Final residual = 1.7468364e-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 = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 1.6233907e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 2.6190348e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 1.945825e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 3.1746018e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099747664, Final residual = 5.9471728e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0003743e-07, Final residual = 6.5877782e-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 = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 2.4250712e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 4.1152421e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 3.2248118e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 5.4171415e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016352621, Final residual = 1.1559157e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741279e-06, Final residual = 4.2584526e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 3.9392896e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 6.4083355e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 4.3214672e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 6.9952175e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010818351, Final residual = 1.03112e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464586e-06, Final residual = 5.3027965e-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 = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 4.738244e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 7.8195309e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 5.4588729e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 9.0130581e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020689887, Final residual = 1.7844885e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909095e-06, Final residual = 3.6987005e-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 = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 6.1417828e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 9.9708498e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 6.5159248e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.053764e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010807578, Final residual = 1.0730616e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447948e-07, Final residual = 5.8866583e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 6.9938015e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.1817359e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 8.9063316e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.5702355e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020414818, Final residual = 1.3892371e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903317e-06, Final residual = 1.4008838e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 1.1863873e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.9414524e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 1.1761205e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.7533775e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010805213, Final residual = 1.0715652e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875889e-06, Final residual = 5.2150542e-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 = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 8.9140925e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.3956409e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 9.4923393e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 1.7313771e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02043015, Final residual = 1.4038749e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051831e-06, Final residual = 1.8025304e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 1.4043933e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 2.3427659e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611284 0 0.1724 water fraction, min, max = 0.032951673 1.4479307e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660964 0 0.1724 water fraction, min, max = 0.032968117 2.1366069e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010804841, Final residual = 1.0707351e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.240214e-07, Final residual = 6.8699095e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.76 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.23243321 max: 0.60010609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982322, dtInletScale=2.7021598e+15 -> dtScale=0.99982322 deltaT = 0.25505346 Time = 6.0167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 3.1272348e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 4.6192793e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 4.5149343e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 7.1034146e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064857005, Final residual = 4.8215088e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.713778e-07, Final residual = 9.9210921e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 6.4738019e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 1.0431499e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 8.5545381e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 1.3496768e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059281484, Final residual = 5.0913736e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830934e-07, Final residual = 5.3331002e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 9.9284599e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 1.5488457e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.1005951e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 1.7452296e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013071459, Final residual = 8.4698455e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0379303e-07, Final residual = 3.5941757e-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 = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.2612042e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 2.0192867e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.4309557e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 2.2636499e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091761776, Final residual = 4.7653691e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7899245e-07, Final residual = 6.6391568e-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 = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.5301969e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 2.4009596e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.5949598e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 2.5121453e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047153019, Final residual = 4.6260485e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737189e-07, Final residual = 6.9214146e-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 = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.6652092e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 2.604047e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.6733839e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 2.5868004e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041011887, Final residual = 2.6192918e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201327e-07, Final residual = 8.7047532e-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 = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.664542e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 2.7041349e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 2.0540582e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 3.5840233e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048276887, Final residual = 4.0795687e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414738e-07, Final residual = 2.057789e-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 = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 2.8119298e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 4.5707928e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 2.864662e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 4.2416999e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021103103, Final residual = 1.5531685e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852487e-06, Final residual = 4.0543278e-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 = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 2.2115524e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 3.2805885e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 1.9339345e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 3.1404339e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010916919, Final residual = 3.7085054e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7040299e-07, Final residual = 3.749398e-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 = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 2.203139e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 3.5267679e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607997 0 0.1724 water fraction, min, max = 0.032984548 2.2358829e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606354 0 0.1724 water fraction, min, max = 0.033000978 3.368606e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016503708, Final residual = 1.1410838e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116386e-06, Final residual = 2.9363764e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.46 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.24621467 max: 0.59963717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006051, dtInletScale=2.7021598e+15 -> dtScale=1.0006051 deltaT = 0.25505346 Time = 6.27175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 5.0505982e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 7.5681519e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 7.1661672e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.0818766e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056400186, Final residual = 3.8405107e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403859e-07, Final residual = 7.8800142e-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 = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 8.9467403e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.3682711e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 1.0844574e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.7063538e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065684766, Final residual = 2.7596035e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156839e-07, Final residual = 1.9330529e-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 = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 1.3436427e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 2.139709e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 1.6057714e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 2.5216936e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.020130721, Final residual = 7.5277109e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8282718e-07, Final residual = 7.8676803e-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 = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 1.769608e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 2.7542538e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 1.8908946e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 2.9817142e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087773906, Final residual = 8.1589688e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9452781e-07, Final residual = 8.207925e-09, No Iterations 7 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 2.0915409e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 3.3383994e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 2.3358748e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 3.7032806e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.028985703, Final residual = 2.4252925e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.605572e-06, Final residual = 8.6081789e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 2.4939773e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 3.9060591e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 2.5857173e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 4.2813854e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090351457, Final residual = 7.6446896e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4048047e-07, Final residual = 3.105791e-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 = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 3.6344858e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 7.0886677e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 6.8512808e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.2005166e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.030312879, Final residual = 1.6438979e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7730872e-06, Final residual = 3.6290215e-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 = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 8.2560532e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.2181112e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 5.6862341e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 8.1653874e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090791726, Final residual = 7.6388766e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4004202e-07, Final residual = 2.8678646e-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 = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 5.0790734e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.0233206e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 1.0487079e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.8863438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.030324906, Final residual = 1.6355257e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642434e-06, Final residual = 3.053864e-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 = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 1.3218632e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.939914e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16604711 0 0.1724 water fraction, min, max = 0.033017408 8.5178286e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603068 0 0.1724 water fraction, min, max = 0.033033838 1.1636694e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00909812, Final residual = 7.6272582e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3899967e-07, Final residual = 2.8297891e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.15 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.26403636 max: 0.59981004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003167, dtInletScale=2.7021598e+15 -> dtScale=1.0003167 deltaT = 0.25505346 Time = 6.52681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.7092738e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 2.7633028e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 3.2218321e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 5.5868947e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072711288, Final residual = 2.3832915e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866194e-07, Final residual = 6.2942879e-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 = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 5.2917283e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 8.6784961e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 6.6359999e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.0462632e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048884553, Final residual = 1.8807228e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480078e-07, Final residual = 3.9299001e-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 = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 7.3597643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.1845697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 8.736035e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.4445874e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031627789, Final residual = 1.4052778e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257445e-07, Final residual = 8.0402007e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.0664724e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.7310113e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.1872384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.8876463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030431179, Final residual = 1.8267782e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633789e-07, Final residual = 4.2909436e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.2442004e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.9894145e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.3243533e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 2.1117844e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024762568, Final residual = 1.9852189e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305347e-07, Final residual = 6.5209084e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.3615293e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 2.1229304e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.3049875e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 2.0326911e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016442153, Final residual = 1.4153746e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318425e-07, Final residual = 5.7004041e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.2889232e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 2.0756308e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.4103729e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 2.2717932e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002226079, Final residual = 1.5657058e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957896e-07, Final residual = 2.9722193e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.4755644e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 2.2891897e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.369659e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 2.1025317e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083857213, Final residual = 2.4984505e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461899e-07, Final residual = 1.7449377e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.2647953e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.974222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.2449563e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.962154e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085004308, Final residual = 3.5526907e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4958103e-07, Final residual = 3.117695e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.2589126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.9850895e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601425 0 0.1724 water fraction, min, max = 0.033050268 1.2706189e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16599782 0 0.1724 water fraction, min, max = 0.033066698 1.9973907e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052051454, Final residual = 2.2717294e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.339038e-07, Final residual = 6.3643919e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.66 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.27103642 max: 0.59987151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 0.25505346 Time = 6.78186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 3.1464018e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 4.9560816e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 4.8314061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 7.5577628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023356374, Final residual = 7.9468732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722057e-08, Final residual = 5.9855412e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 6.2285184e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 9.7000369e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 7.3976331e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.1545657e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052808836, Final residual = 1.3410226e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462895e-06, Final residual = 4.8024694e-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 = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 8.4683629e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.3220153e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 9.3738175e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.4552228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064646926, Final residual = 3.6895145e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352248e-07, Final residual = 3.4368217e-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 = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 9.9751566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.540916e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 1.0365727e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.6027387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010754056, Final residual = 7.7966796e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2252888e-08, Final residual = 3.0721783e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 1.0747598e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.6652433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 1.1111095e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.7179271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038833351, Final residual = 7.7457215e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4026144e-07, Final residual = 7.7720374e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 1.1342607e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.7742761e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 1.3223801e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 2.4687643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022190269, Final residual = 1.5951521e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362078e-06, Final residual = 6.3027689e-09, No Iterations 11 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 2.4952368e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 4.6281673e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 3.6599656e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 5.624272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066701191, Final residual = 1.5077231e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041215e-06, Final residual = 1.4737509e-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 = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 2.8845038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 3.92963e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 1.6038202e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 2.2433805e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024245912, Final residual = 2.2776938e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052528e-06, Final residual = 4.015422e-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 = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 1.1617132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 1.7939907e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 1.298146e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 2.3885353e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074845593, Final residual = 5.0683466e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576158e-07, Final residual = 1.6789155e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 2.3546897e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 4.3351524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16598139 0 0.1724 water fraction, min, max = 0.033083128 3.4109497e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16596496 0 0.1724 water fraction, min, max = 0.033099558 5.2455877e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.023191648, Final residual = 2.2439477e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4592223e-06, Final residual = 3.8175905e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.41 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.28441742 max: 0.5999723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=2.7021598e+15 -> dtScale=1.0000462 deltaT = 0.25505346 Time = 7.03691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 7.761906e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.120942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 1.0206889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.5669599e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051417124, Final residual = 4.0864064e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8803571e-07, Final residual = 5.6777559e-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 = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 1.4835208e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 2.5246636e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 2.3252547e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 3.8496982e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074112629, Final residual = 7.2354577e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2693359e-07, Final residual = 8.2883251e-10, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 2.9690608e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 4.6842993e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 3.2219075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 5.0983766e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012772032, Final residual = 6.6804629e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7618882e-07, Final residual = 3.7433972e-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 = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 3.6133426e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 5.9378047e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 4.3920118e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 7.1892539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081636918, Final residual = 2.5280847e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.617915e-07, Final residual = 6.5153393e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 5.0371068e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 8.0400759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 5.3012275e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 8.4372567e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016115109, Final residual = 6.1273108e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.210236e-07, Final residual = 9.1026124e-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 = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 5.671671e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 9.6229676e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 7.9199859e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.4507276e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081412381, Final residual = 2.4766912e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644982e-07, Final residual = 6.3673761e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 1.1760718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.8930473e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 1.0808485e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.525206e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015882769, Final residual = 6.3325524e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3743028e-07, Final residual = 5.0241427e-09, No Iterations 6 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 6.7932323e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.0563663e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 8.2042876e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.6140037e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081476047, Final residual = 2.464302e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517067e-07, Final residual = 6.3665557e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 1.4536198e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 2.3792101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 1.3666151e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.8989724e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015909197, Final residual = 6.3772082e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4281977e-07, Final residual = 5.0615862e-09, No Iterations 6 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 7.7737938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.1617103e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16594853 0 0.1724 water fraction, min, max = 0.033115989 8.2049702e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1659321 0 0.1724 water fraction, min, max = 0.033132419 1.598892e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081539816, Final residual = 2.4618567e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492292e-07, Final residual = 6.3656127e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.92 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.29033355 max: 0.60004075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993208, dtInletScale=2.7021598e+15 -> dtScale=0.99993208 deltaT = 0.2548375 Time = 7.29175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 2.971247e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 5.22473e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 5.1054751e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 8.2144916e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048804143, Final residual = 3.4916209e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316065e-07, Final residual = 4.7818867e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 6.2400687e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 9.8267628e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 7.1876336e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 1.1753123e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043716795, Final residual = 2.3038047e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341098e-07, Final residual = 7.4595617e-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 = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 9.0008101e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 1.482002e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.0775622e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 1.7229611e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094639074, Final residual = 2.6750025e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6908779e-07, Final residual = 6.3477878e-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 = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.1557975e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 1.8280021e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.2129395e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 1.9418166e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067829486, Final residual = 5.1711592e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8336557e-07, Final residual = 1.8561648e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.2975122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 2.0443007e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.2887816e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 1.9873691e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040124655, Final residual = 2.8407639e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081292e-07, Final residual = 7.2248015e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.2351174e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 2.0389091e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.6499098e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 3.0432194e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025144602, Final residual = 1.4514182e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647106e-07, Final residual = 2.3181189e-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 = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 2.5242984e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 4.0798989e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 2.3865236e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 3.4162596e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033709344, Final residual = 1.2839725e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381728e-07, Final residual = 9.4105352e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.5967434e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 2.3727014e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.4596438e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 2.5070231e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015795321, Final residual = 1.4000448e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088565e-06, Final residual = 1.5118116e-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 = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.8942759e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 3.044562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.8399052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 2.7087612e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008225105, Final residual = 4.4117109e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3107023e-07, Final residual = 5.9223536e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.4080569e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 2.1007422e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16591568 0 0.1724 water fraction, min, max = 0.033148835 1.2062509e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589926 0 0.1724 water fraction, min, max = 0.033165251 1.8733178e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0115799, Final residual = 2.426197e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5123286e-07, Final residual = 6.6117776e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.4 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.30370146 max: 0.5995916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006811, dtInletScale=2.7021598e+15 -> dtScale=1.0006811 deltaT = 0.2548375 Time = 7.54659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 2.9093496e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 4.5769545e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 4.6915205e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 7.8377687e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042525328, Final residual = 9.1841247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6475685e-08, Final residual = 4.3690629e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 7.3022556e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 1.2163368e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 9.7811133e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 1.5631831e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050215559, Final residual = 4.061054e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8535052e-07, Final residual = 6.4520858e-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 = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.107184e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 1.7416616e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.2057913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 1.9476853e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.015798989, Final residual = 2.2545817e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227093e-07, Final residual = 3.8101845e-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 = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.4126023e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 2.3127743e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.6523889e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 2.6585298e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065809319, Final residual = 2.7812814e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228501e-07, Final residual = 2.2237051e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.7810412e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 2.8089284e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.8094398e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 3.004453e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.022262616, Final residual = 5.237998e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4877836e-07, Final residual = 5.415352e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 2.8108757e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 6.2567233e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 7.0535442e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 1.2510182e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006824537, Final residual = 5.6375236e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654045e-07, Final residual = 3.7481853e-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 = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 8.1380687e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 1.1339466e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 4.1849802e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 5.6207818e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.023401063, Final residual = 5.1759743e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4451883e-07, Final residual = 7.262616e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 3.614037e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 8.8536208e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.1066628e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 2.0003374e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068722581, Final residual = 5.5723063e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4031238e-07, Final residual = 3.7584631e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.3144393e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 1.8130764e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 6.2229395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 7.9133898e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.023396975, Final residual = 5.1703828e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4383485e-07, Final residual = 7.2861489e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 3.8973214e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 9.2248115e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16588285 0 0.1724 water fraction, min, max = 0.033181667 1.1258431e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16586643 0 0.1724 water fraction, min, max = 0.033198084 2.0355672e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068891003, Final residual = 5.5064383e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3402109e-07, Final residual = 3.7583044e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.03 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.32233563 max: 0.59964013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006001, dtInletScale=2.7021598e+15 -> dtScale=1.0006001 deltaT = 0.2548375 Time = 7.80143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 3.3541516e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 5.1689787e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 4.4463519e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 6.5091718e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056127474, Final residual = 2.8669776e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020445e-07, Final residual = 1.8494703e-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 = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 4.9290347e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 7.6726444e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 6.4669428e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.0616498e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037402549, Final residual = 2.043249e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466907e-07, Final residual = 4.4843736e-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 = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 8.5590547e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.3532622e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 9.5234726e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.467259e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022690786, Final residual = 2.0507717e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789493e-07, Final residual = 2.6533531e-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 = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 9.8847592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.5544352e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.086048e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.7003838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021237862, Final residual = 9.9141196e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5958068e-08, Final residual = 4.2091979e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.1153815e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.6813109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.0294624e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.5552283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019294478, Final residual = 1.1435862e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259969e-07, Final residual = 3.8135768e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.0120801e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.6152684e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.1675086e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.851458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013512953, Final residual = 3.7584852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7363559e-08, Final residual = 3.5207506e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.2159857e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.8185554e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.0719035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.598625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012436689, Final residual = 1.0124614e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563271e-07, Final residual = 2.8536286e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 9.8470071e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.5045369e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 9.8500837e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.5158278e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063975307, Final residual = 3.4663381e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444833e-07, Final residual = 3.4032542e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.0040877e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.5504606e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.0278633e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.578517e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067684655, Final residual = 4.0017967e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402023e-07, Final residual = 7.0496034e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 1.0211547e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.551449e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585002 0 0.1724 water fraction, min, max = 0.0332145 9.8919136e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1658336 0 0.1724 water fraction, min, max = 0.033230916 1.5069768e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036527163, Final residual = 1.4490911e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809117e-07, Final residual = 7.5129597e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.63 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.32911322 max: 0.59968243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005296, dtInletScale=2.7021598e+15 -> dtScale=1.0005296 deltaT = 0.2548375 Time = 8.05626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 2.2879814e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 3.4839051e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 3.3653022e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 5.2098733e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016039788, Final residual = 7.0683291e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6172037e-08, Final residual = 2.4283353e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 4.4112714e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 6.8751384e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 5.3467132e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 8.2431226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040235261, Final residual = 1.8860916e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930947e-07, Final residual = 1.4418417e-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 = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 5.9305381e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 9.0424909e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 6.2599935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 9.5690019e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052998222, Final residual = 4.901636e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023607e-07, Final residual = 2.3262705e-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 = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 6.6004812e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 1.0143451e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 6.9448111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 1.061907e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084153136, Final residual = 1.7325819e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6684214e-08, Final residual = 6.0465205e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 7.1321201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 1.0920213e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 8.2138343e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 1.7206898e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028362274, Final residual = 9.1686973e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7153518e-08, Final residual = 3.4780427e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 2.2465364e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 4.430234e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 3.5624861e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 5.1849142e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016645996, Final residual = 1.0483159e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345667e-06, Final residual = 5.5955275e-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 = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 2.1695652e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 2.7305771e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 8.8704032e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 1.2414424e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050628816, Final residual = 1.8324387e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773904e-07, Final residual = 7.6371749e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 7.1010733e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 1.112364e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 8.3540593e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 1.6204861e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018426041, Final residual = 1.3595122e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775041e-06, Final residual = 7.7564012e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 1.8915961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 3.6483459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 2.8987753e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 4.2357108e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057140937, Final residual = 1.5293703e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049929e-07, Final residual = 5.7402794e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 1.8350773e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 2.3442107e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581718 0 0.1724 water fraction, min, max = 0.033247332 1.0124977e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580077 0 0.1724 water fraction, min, max = 0.033263748 2.3399508e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017514758, Final residual = 1.2684996e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737886e-06, Final residual = 7.074903e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.32 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.34194346 max: 0.59973237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004463, dtInletScale=2.7021598e+15 -> dtScale=1.0004463 deltaT = 0.2548375 Time = 8.3111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 5.70624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 1.2681457e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 1.4953247e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 2.6455734e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039203814, Final residual = 3.2170898e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725826e-07, Final residual = 1.5494986e-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 = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 2.0437355e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 3.2947511e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 2.1702522e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 3.5459366e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055882133, Final residual = 1.2743864e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186214e-07, Final residual = 4.6361557e-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 = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 2.556323e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 4.4412909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 3.4054574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 5.7350113e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098831385, Final residual = 8.2271999e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3162597e-07, Final residual = 3.4732145e-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 = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 3.9681724e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 6.4209545e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 4.104343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 6.6529345e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062177927, Final residual = 1.337769e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851674e-07, Final residual = 4.6682036e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 4.3906994e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 7.5838226e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 6.7189341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 1.3393461e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012599435, Final residual = 7.5697374e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6894264e-07, Final residual = 9.5525313e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 1.1638841e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 1.836575e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 9.1805831e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 1.2219039e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061878638, Final residual = 1.323525e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686746e-07, Final residual = 4.5963149e-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 = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 4.3464873e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 6.9620891e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 6.8219879e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 1.5435576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01238827, Final residual = 7.8610758e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9792084e-07, Final residual = 7.8419016e-09, No Iterations 3 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 = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 1.5359554e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 2.4380235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 1.1975531e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 1.5504339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00618876, Final residual = 1.320767e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653939e-07, Final residual = 4.5634715e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 4.8261702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 7.4104602e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 6.7013178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 1.5109814e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012405886, Final residual = 7.8430573e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.961548e-07, Final residual = 8.141427e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 1.4992719e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 2.3806598e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578435 0 0.1724 water fraction, min, max = 0.033280165 1.1724629e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16576793 0 0.1724 water fraction, min, max = 0.033296581 1.5210282e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061929835, Final residual = 1.3200098e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642753e-07, Final residual = 4.5459376e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.89 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.34805622 max: 0.59975766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004041, dtInletScale=2.7021598e+15 -> dtScale=1.0004041 deltaT = 0.2548375 Time = 8.56594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 1.9760203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 2.6560175e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 2.7788878e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 4.5640324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036514451, Final residual = 5.7403361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6498529e-08, Final residual = 9.0826904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 4.8585929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 7.9818505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 6.5862931e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.0132798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003318922, Final residual = 1.4067792e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530314e-07, Final residual = 6.9075875e-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 = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 7.0592738e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.0744506e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 7.5522054e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.198815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070639805, Final residual = 3.49068e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837594e-07, Final residual = 2.0446625e-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 = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 8.6376533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.3145561e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 8.238148e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.2063043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051525548, Final residual = 4.6062555e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4584743e-07, Final residual = 4.6687119e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 7.3497958e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.1778953e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 1.1616455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 2.3780286e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031619769, Final residual = 3.1331054e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9503743e-07, Final residual = 9.2708363e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 2.2557809e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 3.5013515e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 1.7917339e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 2.3462557e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019689853, Final residual = 1.4846158e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252805e-07, Final residual = 3.1945211e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 9.0754698e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.3061261e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 9.3558132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.7448835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024991425, Final residual = 9.0047439e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6920698e-08, Final residual = 4.8793782e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 1.5366585e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 2.3851033e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 1.3111294e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.7836437e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012082568, Final residual = 6.2795406e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7133782e-07, Final residual = 2.5964789e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 8.2687953e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.1936414e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 7.221365e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.0883558e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063525246, Final residual = 5.6201308e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706598e-07, Final residual = 6.7462566e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 7.211755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 1.1448441e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16575152 0 0.1724 water fraction, min, max = 0.033312997 1.0488353e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1657351 0 0.1724 water fraction, min, max = 0.033329413 2.0517461e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085424652, Final residual = 5.821173e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.100958e-07, Final residual = 4.9597944e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.56 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.36153653 max: 0.59980769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003206, dtInletScale=2.7021598e+15 -> dtScale=1.0003206 deltaT = 0.2548375 Time = 8.82078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 3.7751605e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 6.4863261e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 6.0781002e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 9.5254157e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032458147, Final residual = 5.6280862e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2844799e-08, Final residual = 8.7988113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 7.0005684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 1.0756707e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 7.7676046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 1.2686351e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038752081, Final residual = 3.6057783e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4064905e-07, Final residual = 8.4723311e-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 = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.0034794e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 1.6567897e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.2354698e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 1.9794954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01229225, Final residual = 1.84691e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517891e-07, Final residual = 3.6918038e-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 = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.3343785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 2.0724838e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.3318353e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 2.0999113e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050606943, Final residual = 1.0699929e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501332e-07, Final residual = 7.132094e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.9839622e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 5.5022244e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 7.7829737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 1.369518e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.017407356, Final residual = 3.5529008e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6968567e-07, Final residual = 2.2826454e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 7.93419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 1.0003975e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 2.4999765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 3.0236491e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052724777, Final residual = 1.4776907e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329913e-07, Final residual = 7.8624615e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 2.1465017e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 7.7273045e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.2647998e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 2.2489438e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018413462, Final residual = 3.3172643e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5078894e-07, Final residual = 1.3926749e-09, No Iterations 3 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 = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.2970611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 1.6128621e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 3.5713086e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 4.0816213e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053199013, Final residual = 1.4936926e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492594e-07, Final residual = 7.9715334e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 2.1759186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 7.9196898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.3010717e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 2.3130016e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018404905, Final residual = 3.2987748e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.494438e-07, Final residual = 1.3088058e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 1.3325184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 1.6558524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16571869 0 0.1724 water fraction, min, max = 0.03334583 3.6453621e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16570227 0 0.1724 water fraction, min, max = 0.033362246 4.1545945e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053353587, Final residual = 1.4911947e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473686e-07, Final residual = 8.0145813e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.11 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.38067959 max: 0.59981998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=2.7021598e+15 -> dtScale=1.0003001 deltaT = 0.2548375 Time = 9.07561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 6.1245195e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 1.3666503e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 2.4232274e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 4.8554249e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043618646, Final residual = 2.5543929e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019434e-07, Final residual = 6.5819143e-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 = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 4.6726289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 7.6787931e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.2529799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.273592e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029126086, Final residual = 1.1253365e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089003e-07, Final residual = 5.0807797e-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 = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.3991196e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 9.0303645e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 6.7201259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 1.0931624e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016865728, Final residual = 1.2114093e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920693e-07, Final residual = 6.204191e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 6.8114974e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 1.0177913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.6163754e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.6423719e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015274361, Final residual = 5.8291484e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807187e-08, Final residual = 9.5632193e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.4817698e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 9.4751986e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 7.5733675e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 1.2479513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014366083, Final residual = 7.2387509e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806835e-08, Final residual = 5.1306478e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 7.7087661e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 1.1279361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.8248261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.8594036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010151934, Final residual = 8.4615298e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9087915e-08, Final residual = 5.2316525e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.3020596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.3901092e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.436094e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.6077581e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084925949, Final residual = 7.540545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433335e-08, Final residual = 8.6957212e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.5811474e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.9656652e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.9425617e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 9.3768203e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048908167, Final residual = 2.9998224e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1401406e-07, Final residual = 8.6273657e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.7960376e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.9348165e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.4017784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.4444225e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005349605, Final residual = 2.3914692e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026212e-07, Final residual = 3.6792784e-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 = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 5.3495942e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 8.701482e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16568585 0 0.1724 water fraction, min, max = 0.033378662 6.1050872e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566944 0 0.1724 water fraction, min, max = 0.033395078 9.9648638e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026782771, Final residual = 2.4050843e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.431699e-07, Final residual = 8.967711e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.7 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.38731245 max: 0.59985932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 0.2548375 Time = 9.33045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 1.6261955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 2.6405353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 2.5809747e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 4.0113841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011515849, Final residual = 3.658462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6450299e-08, Final residual = 2.2156068e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 3.094055e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 4.664943e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 3.3371102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 5.0846177e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031541386, Final residual = 2.0138757e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783349e-07, Final residual = 2.7382256e-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 = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 3.6414582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 5.6259058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 4.0031611e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 6.0748134e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045886275, Final residual = 2.127585e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1975151e-07, Final residual = 4.7014882e-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 = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 4.1059929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 6.3340996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 4.3548738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 1.0354586e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083213764, Final residual = 2.2079209e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969056e-08, Final residual = 6.3951862e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 2.190342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 4.7902751e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 3.7885758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 4.9646501e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021050413, Final residual = 1.2304806e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963206e-07, Final residual = 1.5047894e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 1.3442873e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 1.5147208e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 3.6617302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 5.6321113e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012478348, Final residual = 5.0410713e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4031094e-07, Final residual = 3.7266486e-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 = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 4.4451711e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 7.5847927e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 5.732522e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 1.0212578e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039321365, Final residual = 2.7797075e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6059343e-07, Final residual = 2.2399419e-09, No Iterations 3 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 = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 1.4278789e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 3.0158093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 2.3799873e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 3.1657842e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014380554, Final residual = 6.438478e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8992107e-07, Final residual = 4.6359997e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 9.6030522e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 1.1300588e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 3.5451708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 1.2593316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044855758, Final residual = 1.480808e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122146e-07, Final residual = 1.3190482e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 3.5542758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 7.928749e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16565302 0 0.1724 water fraction, min, max = 0.033411494 6.2683275e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16563661 0 0.1724 water fraction, min, max = 0.033427911 8.1399126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01358358, Final residual = 5.9980962e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4069971e-07, Final residual = 4.2358466e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.57 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.39965252 max: 0.5998669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 0.2548375 Time = 9.58529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.0070728e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 1.2097827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.031986e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 1.3162515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030801997, Final residual = 1.4752521e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.416704e-07, Final residual = 1.4617799e-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 = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.4212104e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 2.34634e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 2.4032604e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 3.699727e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043389478, Final residual = 2.5350695e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717513e-07, Final residual = 7.9080249e-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 = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 2.8305271e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 4.1858608e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 2.8558341e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 4.2385128e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007948055, Final residual = 6.9466618e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.02169e-07, Final residual = 3.0723402e-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 = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 3.1739943e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 4.9769988e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 5.0619012e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 1.2075383e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048983557, Final residual = 2.3011041e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507357e-07, Final residual = 8.2779087e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.2696729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 1.8246138e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 6.9279322e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 7.761624e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010209384, Final residual = 8.4262197e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5291303e-07, Final residual = 7.9252751e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.9711894e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 2.89732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 4.9534543e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 1.5059783e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048614702, Final residual = 2.3157742e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3646891e-07, Final residual = 9.2264344e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.8086372e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 2.5905209e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 9.1701964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 9.97697e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010013297, Final residual = 8.7895999e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8892466e-07, Final residual = 7.9691626e-09, No Iterations 3 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 = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.9446058e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 2.8711546e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 4.8570408e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 1.4640812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004857124, Final residual = 2.2261358e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741902e-07, Final residual = 7.5460979e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.7540777e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 2.5139234e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 8.9524487e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 9.76183e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010022122, Final residual = 8.7785168e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8784022e-07, Final residual = 7.9961732e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 1.9471584e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 2.8736174e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562019 0 0.1724 water fraction, min, max = 0.033444327 4.8608392e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16560377 0 0.1724 water fraction, min, max = 0.033460743 1.4657585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048594674, Final residual = 2.2004901e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483334e-07, Final residual = 7.0758461e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.01 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.40602778 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 0.2548375 Time = 9.84013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 3.1406311e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 5.5569271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 4.6765018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 7.2059101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028308115, Final residual = 2.3340983e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090816e-07, Final residual = 4.8890974e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 4.8204979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 7.4142118e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 5.1878973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 8.8904733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025805009, Final residual = 7.1047157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1003597e-08, Final residual = 2.5019984e-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 = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 6.8525988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 1.0308162e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 5.7660812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 8.3459336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054018403, Final residual = 2.380977e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765318e-07, Final residual = 3.0417736e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 4.8733558e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 7.4721388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 7.9887611e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 2.1632362e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040102136, Final residual = 3.8811269e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.714467e-07, Final residual = 7.2898567e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 2.3853825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 3.4301296e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 1.2707143e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 1.5255924e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026119057, Final residual = 5.9234376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8263783e-08, Final residual = 1.9843946e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 4.8918938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 7.5529359e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 6.268249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 1.4684939e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016257607, Final residual = 5.9379891e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4526904e-08, Final residual = 1.8600996e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 1.5224126e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 2.2305676e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 9.37535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 1.1957329e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018774735, Final residual = 1.7487246e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.668213e-07, Final residual = 6.3138407e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 4.9222732e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 7.5803182e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 4.9826116e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 7.5797553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094960906, Final residual = 8.5753892e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0891014e-07, Final residual = 7.6470271e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 4.9212713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 7.561575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 7.0802463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 1.774232e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00504439, Final residual = 2.1593981e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109395e-07, Final residual = 1.8219028e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 1.8865161e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 2.7337963e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16558736 0 0.1724 water fraction, min, max = 0.033477159 1.0772604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557094 0 0.1724 water fraction, min, max = 0.033493575 1.3367889e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064322621, Final residual = 3.8931615e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.059208e-07, Final residual = 9.6093023e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.66 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.41934952 max: 0.59990993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 0.2548375 Time = 10.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 1.6849944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 2.1330222e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 2.173908e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 3.9198401e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025415224, Final residual = 4.2067841e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8127658e-08, Final residual = 6.0140397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 4.9066961e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 8.2248463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 6.9255472e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 1.1038262e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030748957, Final residual = 1.8820645e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699012e-07, Final residual = 8.1278625e-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 = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 7.7534804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 1.1401088e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 7.2007416e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 1.1535659e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098639621, Final residual = 1.8923422e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058588e-07, Final residual = 6.4056884e-10, 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 = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 8.2490288e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 3.7052685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 9.5830685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 1.6315099e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039916609, Final residual = 3.7037209e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131826e-07, Final residual = 5.0367836e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 7.00496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 7.2090631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 3.7907865e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 5.6174309e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013938124, Final residual = 3.801332e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9408761e-07, Final residual = 2.2274165e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 5.0432725e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 5.2928081e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 1.6074575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 2.7349104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041793566, Final residual = 4.1052602e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9714945e-07, Final residual = 5.8188744e-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 = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 1.1508484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 1.1675495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 3.4371594e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 5.3425615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014821943, Final residual = 4.1067777e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2788328e-07, Final residual = 2.8623421e-09, No Iterations 3 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 = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 5.1830769e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 5.511209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 1.6707605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 2.8406945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042249482, Final residual = 4.118953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847431e-07, Final residual = 5.8383902e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 1.192954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 1.2092878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 3.4006146e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 5.3119057e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014805842, Final residual = 4.0848261e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550888e-07, Final residual = 2.8918973e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 5.1943708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 5.5078571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555452 0 0.1724 water fraction, min, max = 0.033509992 1.6693608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553811 0 0.1724 water fraction, min, max = 0.033526408 2.838351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042394018, Final residual = 4.1130672e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9797309e-07, Final residual = 5.8213639e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.19 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.4390241 max: 0.59995167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=2.7021598e+15 -> dtScale=1.0000806 deltaT = 0.2548375 Time = 10.3498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.0170013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.2085125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.0460314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.2525934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034556259, Final residual = 1.7663185e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818376e-07, Final residual = 7.9236027e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.0778944e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.7852154e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 6.0219703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 8.6829599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023142259, Final residual = 5.1820596e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.542135e-08, Final residual = 1.5805271e-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 = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 5.5197783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 6.7240075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.0612071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.2775107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012921952, Final residual = 2.6972148e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574679e-08, Final residual = 6.0726258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.0867116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 6.0418087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 6.982926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 1.0350622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011430495, Final residual = 1.1355813e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001562e-07, Final residual = 6.4098417e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 6.2248764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 7.4335113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.0755519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.3028528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011861997, Final residual = 7.2544692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0716517e-08, Final residual = 1.806841e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.1044011e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.3357437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.2400075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.6078173e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087534722, Final residual = 1.9369187e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457376e-08, Final residual = 6.512936e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.2882724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 6.0387796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 5.1003868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 6.8101137e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054777501, Final residual = 4.7596695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999943e-08, Final residual = 8.1882168e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.5856115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.8122871e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.09298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.318711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042251908, Final residual = 1.6243732e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903814e-07, Final residual = 7.6877829e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 4.1019326e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 5.4936889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 5.0961298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 7.153432e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044888065, Final residual = 1.8900198e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685007e-07, Final residual = 7.707474e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 5.596458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 8.3638463e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16552169 0 0.1724 water fraction, min, max = 0.033542824 6.5053267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16550528 0 0.1724 water fraction, min, max = 0.03355924 8.5998595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019917269, Final residual = 1.6118904e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158454e-07, Final residual = 5.5421821e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.72 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.44558468 max: 0.59995154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 0.2548375 Time = 10.6046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.0723976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 1.3061068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.2168277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 1.6549007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096332996, Final residual = 8.0695668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9686451e-08, Final residual = 7.72639e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.4820088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 2.1357874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.9242464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 2.6473287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025262263, Final residual = 5.9913775e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1556506e-08, Final residual = 2.5175495e-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 = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.7953352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 2.7690875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 2.3848784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 3.1472644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039719592, Final residual = 2.9625762e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0782869e-07, Final residual = 7.9573917e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.7406516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 5.9435314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 4.3195895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 4.3737098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088782334, Final residual = 1.8206519e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2346804e-08, Final residual = 6.156478e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.4474851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 1.7135988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.6814234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 2.4485338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001585938, Final residual = 1.2276332e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.198255e-07, Final residual = 6.3057541e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.6482982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 5.5343093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 5.2795744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 6.0274516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009449899, Final residual = 4.3179798e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5518017e-07, Final residual = 5.950501e-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 = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 6.1033937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 2.452422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.9728283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 2.0413668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031144435, Final residual = 6.6189969e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5492867e-08, Final residual = 2.7991335e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.5920608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 1.8561188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.3934975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 1.9768191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01141701, Final residual = 4.6069805e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8943547e-07, Final residual = 7.3194446e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 2.9711048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 9.8706631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 7.0001793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 7.040224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035947734, Final residual = 3.5064895e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3459609e-07, Final residual = 1.5822331e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.3244014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 1.6037504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548886 0 0.1724 water fraction, min, max = 0.033575656 1.6209121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16547244 0 0.1724 water fraction, min, max = 0.033592073 2.4143511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010691028, Final residual = 4.3072241e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602472e-07, Final residual = 6.7444152e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.28 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.45740859 max: 0.59998273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=2.7021598e+15 -> dtScale=1.0000288 deltaT = 0.2548375 Time = 10.8595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.9528255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 1.2152829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 1.5945197e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.5581517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024680749, Final residual = 1.1573616e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048374e-07, Final residual = 7.2497656e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 1.7266126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.7938368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 1.7408542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.6625011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034294609, Final residual = 1.1838442e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058521e-07, Final residual = 9.4949593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 1.9733129e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 3.7915613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.4874223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 9.691395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064035676, Final residual = 2.2769383e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275451e-07, Final residual = 3.4295938e-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 = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 1.7557343e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 1.9586065e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.060235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.3387599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039018738, Final residual = 3.8420327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1041292e-08, Final residual = 2.1089637e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 3.1535661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 1.2370447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 1.5962069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 1.2921021e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008324226, Final residual = 1.1821519e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324922e-07, Final residual = 7.4635653e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.7266329e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.9266121e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.031284e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.3100216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038637694, Final residual = 3.7192318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9755336e-08, Final residual = 2.1916371e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 3.1558149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 1.2379351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 1.5968656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 1.2483064e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081418041, Final residual = 1.3235297e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751212e-07, Final residual = 8.0035908e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.6240178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.8243063e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.034318e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.3130224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038576103, Final residual = 3.8556791e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9021965e-07, Final residual = 8.5465337e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 3.1554725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 1.2377552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 1.5967236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 1.2495931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0081460946, Final residual = 1.3203822e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719895e-07, Final residual = 7.9938767e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.6270586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.8273369e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16545603 0 0.1724 water fraction, min, max = 0.033608489 2.0342393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543961 0 0.1724 water fraction, min, max = 0.033624905 2.3129447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038575258, Final residual = 3.6231585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8781901e-08, Final residual = 2.3392825e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.74 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.46397581 max: 0.59998902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000183, dtInletScale=2.7021598e+15 -> dtScale=1.0000183 deltaT = 0.2548375 Time = 11.1143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 2.6043308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 3.5468051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 3.9079853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 1.5739996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022036575, Final residual = 1.7842015e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.767905e-07, Final residual = 3.8919979e-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 = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 3.6512676e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 3.8512071e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.3215648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 4.6233012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020512746, Final residual = 2.9640799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430684e-08, Final residual = 9.4758382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 2.628668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 3.6731059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.0320769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 1.2307151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042234628, Final residual = 3.6079125e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381517e-07, Final residual = 2.2281703e-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 = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 3.1256308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 3.1373367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.1075251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 5.0821772e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031874543, Final residual = 8.1977564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422637e-08, Final residual = 3.4803872e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 3.4074071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 5.606911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.5284336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 5.1960996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020745031, Final residual = 1.7416753e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246772e-07, Final residual = 2.2025736e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 1.7448037e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 1.7606647e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.3923534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 5.2759015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001285469, Final residual = 5.4261895e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6513708e-08, Final residual = 2.8053912e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 3.390801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 5.5304421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.5256606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 4.9181533e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014760887, Final residual = 1.3893011e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346282e-07, Final residual = 1.7060104e-09, No Iterations 3 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 = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 2.773221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 4.8734759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.457547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 8.5023564e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075742307, Final residual = 3.0717646e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071737e-07, Final residual = 9.9520496e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 2.3108105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 2.3249589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.7051712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 6.0153148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040785838, Final residual = 1.5809531e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489591e-07, Final residual = 2.4490615e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 3.7105464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 6.0387231e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16542319 0 0.1724 water fraction, min, max = 0.033641321 4.6502043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16540678 0 0.1724 water fraction, min, max = 0.033657738 1.1173476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050182333, Final residual = 2.0842659e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1275583e-07, Final residual = 6.454949e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.31 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.47726386 max: 0.60001282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997863, dtInletScale=2.7021598e+15 -> dtScale=0.99997863 deltaT = 0.25461894 Time = 11.3689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 3.9044508e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 6.7012699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 4.4841312e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 8.4867408e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020170752, Final residual = 1.2912693e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506384e-07, Final residual = 3.0566287e-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 = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 5.8624764e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 8.6553499e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 3.9195212e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 8.3295352e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024665616, Final residual = 1.8150601e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337019e-07, Final residual = 1.8067797e-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 = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 6.9728563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 9.7640131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 1.02115e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 2.5992419e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078806471, Final residual = 8.6323722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6469197e-08, Final residual = 3.5240544e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 7.2316669e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 7.3266759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 1.2140997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 1.2748946e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032085891, Final residual = 1.969679e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294578e-07, Final residual = 8.3225521e-10, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 4.1476072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 6.943816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 1.7882815e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 4.3854822e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011282853, Final residual = 3.1635846e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2598475e-07, Final residual = 1.7884856e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 7.2225905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 7.3831775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 1.280781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 1.3344777e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033692992, Final residual = 1.7462857e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988879e-07, Final residual = 4.6784493e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 4.3919134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 7.187358e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 1.8944224e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 4.6165424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012104297, Final residual = 3.9309371e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734306e-07, Final residual = 2.0247283e-09, No Iterations 3 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 = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 7.2213978e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 7.3853498e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 1.2841904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 1.3357611e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034136927, Final residual = 1.8186449e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693142e-07, Final residual = 4.2247439e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 4.4236656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 7.2190054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 1.8913846e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 4.610484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012092345, Final residual = 3.9450841e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872253e-07, Final residual = 2.0004532e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 7.2214369e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 7.3854469e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16539038 0 0.1724 water fraction, min, max = 0.03367414 1.2842575e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16537397 0 0.1724 water fraction, min, max = 0.033690542 1.3358732e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034263166, Final residual = 1.8460466e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962782e-07, Final residual = 3.8811085e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.95 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.49679888 max: 0.59950922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008186, dtInletScale=2.7021598e+15 -> dtScale=1.0008186 deltaT = 0.25461894 Time = 11.6236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 4.6429804e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 7.9583499e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 1.9706389e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.17239999 water fraction, min, max = 0.033723346 5.8331452e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027656558, Final residual = 1.6793363e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.721351e-07, Final residual = 2.4146206e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 7.4368787e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 8.104231e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 2.130724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 2.4072088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018667124, Final residual = 1.7703126e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789871e-07, Final residual = 2.1235513e-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 = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 7.4636094e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 7.6038558e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 2.8078024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.17239999 water fraction, min, max = 0.033723346 8.3152932e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010160461, Final residual = 1.9413602e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972855e-08, Final residual = 4.1404557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 7.4257534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 9.8235438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 4.6232439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 6.395279e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087404721, Final residual = 8.3016202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891971e-08, Final residual = 3.1524814e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 7.9376926e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 1.0386605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 5.7082416e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 4.6046782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091579829, Final residual = 7.182845e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3191537e-08, Final residual = 2.7843904e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 8.0197983e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 2.2436995e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 1.8635272e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 1.9146576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067671629, Final residual = 4.0223402e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4530412e-08, Final residual = 9.8053824e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 9.3761118e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 1.1477833e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 4.3950009e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 6.3391947e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043586122, Final residual = 2.2106759e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386255e-08, Final residual = 1.945634e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 7.5560586e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 1.014758e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 6.4166984e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 3.1276464e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033978336, Final residual = 2.3841787e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824286e-07, Final residual = 1.3443315e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 8.2135469e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 2.9559329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 3.7910736e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 3.8149073e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036436121, Final residual = 2.3573515e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3261048e-07, Final residual = 5.7773509e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 9.5451031e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 9.7196837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16535757 0 0.1724 water fraction, min, max = 0.033706944 4.6706197e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16534117 0 0.1724 water fraction, min, max = 0.033723346 3.4873547e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015349196, Final residual = 7.3439952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5357334e-08, Final residual = 3.0204171e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.69 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.50328501 max: 0.59952635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00079, dtInletScale=2.7021598e+15 -> dtScale=1.00079 deltaT = 0.25461894 Time = 11.8782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.1724 water fraction, min, max = 0.033739748 3.5485316e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239999 water fraction, min, max = 0.03375615 5.9721741e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239999 water fraction, min, max = 0.033739748 9.776245e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239998 water fraction, min, max = 0.03375615 1.5200941e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090863231, Final residual = 6.3512164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4201601e-08, Final residual = 9.4603649e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.1724 water fraction, min, max = 0.033739748 3.5604499e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239999 water fraction, min, max = 0.03375615 9.9180448e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239997 water fraction, min, max = 0.033739748 2.6659578e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239996 water fraction, min, max = 0.03375615 3.7316384e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020458766, Final residual = 1.5446342e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256517e-07, Final residual = 3.1747673e-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 = 0.16532477 0 0.1724 water fraction, min, max = 0.033739748 3.5801975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239935 water fraction, min, max = 0.03375615 6.547458e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239893 water fraction, min, max = 0.033739748 1.0757869e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239842 water fraction, min, max = 0.03375615 1.5824377e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036314788, Final residual = 1.8155407e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8902309e-07, Final residual = 7.8989038e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239992 water fraction, min, max = 0.033739748 7.764714e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239991 water fraction, min, max = 0.03375615 8.752717e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239997 water fraction, min, max = 0.033739748 2.1153384e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239996 water fraction, min, max = 0.03375615 3.1098252e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099071916, Final residual = 2.9437718e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575095e-08, Final residual = 8.0357395e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.1724 water fraction, min, max = 0.033739748 4.3963624e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239998 water fraction, min, max = 0.03375615 1.9058845e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239977 water fraction, min, max = 0.033739748 2.2495959e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239976 water fraction, min, max = 0.03375615 2.4006234e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011809201, Final residual = 1.0253556e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044981e-07, Final residual = 2.7028858e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239999 water fraction, min, max = 0.033739748 1.11118e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.1723998 water fraction, min, max = 0.03375615 1.9655134e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239946 water fraction, min, max = 0.033739748 5.3587556e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239946 water fraction, min, max = 0.03375615 5.4359923e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071274662, Final residual = 3.1120362e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.250449e-07, Final residual = 1.4104502e-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 = 0.16532477 0 0.17239995 water fraction, min, max = 0.033739748 4.6555389e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239995 water fraction, min, max = 0.03375615 4.8439492e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239999 water fraction, min, max = 0.033739748 6.951982e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239999 water fraction, min, max = 0.03375615 9.0771087e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024962249, Final residual = 2.4206057e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012864e-07, Final residual = 2.7904609e-09, No Iterations 3 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 = 0.16532477 0 0.1724 water fraction, min, max = 0.033739748 3.5534266e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.1723989 water fraction, min, max = 0.03375615 1.0971334e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239841 water fraction, min, max = 0.033739748 1.5917386e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239783 water fraction, min, max = 0.03375615 2.1776027e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0092527476, Final residual = 3.2149642e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3887666e-07, Final residual = 1.192598e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239982 water fraction, min, max = 0.033739748 1.8273902e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239981 water fraction, min, max = 0.03375615 1.8772474e-07 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 = 0.16532477 0 0.17239998 water fraction, min, max = 0.033739748 1.2748816e-08 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 = 0.16530837 0 0.17239998 water fraction, min, max = 0.03375615 1.8447999e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029341766, Final residual = 2.5940851e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4860878e-07, Final residual = 3.1562843e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.1724 water fraction, min, max = 0.033739748 3.5560858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.172399 water fraction, min, max = 0.03375615 9.9799286e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532477 0 0.17239852 water fraction, min, max = 0.033739748 1.4878521e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16530837 0 0.17239795 water fraction, min, max = 0.03375615 2.0587191e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085314993, Final residual = 2.9726759e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1203897e-07, Final residual = 1.2144894e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.38 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.51464389 max: 0.59953614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007737, dtInletScale=2.7021598e+15 -> dtScale=1.0007737 deltaT = 0.25461894 Time = 12.1328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239778 water fraction, min, max = 0.033772552 2.2163577e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.1723976 water fraction, min, max = 0.033788955 2.4044927e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239772 water fraction, min, max = 0.033772552 2.281015e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239752 water fraction, min, max = 0.033788955 2.4764574e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020307502, Final residual = 4.1425076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450808e-08, Final residual = 7.7818267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239772 water fraction, min, max = 0.033772552 2.2821371e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239606 water fraction, min, max = 0.033788955 3.9368136e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.1723955 water fraction, min, max = 0.033772552 4.5065077e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239439 water fraction, min, max = 0.033788955 5.6142766e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002789967, Final residual = 1.2670113e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809854e-07, Final residual = 7.4252525e-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 = 0.16529196 0 0.17236961 water fraction, min, max = 0.033772552 3.0386436e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17235609 water fraction, min, max = 0.033788955 4.3983298e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529197 0 0.1723817 water fraction, min, max = 0.033772552 1.8410558e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17236769 water fraction, min, max = 0.033788955 3.2352458e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054440218, Final residual = 5.0049179e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0444588e-07, Final residual = 1.7156694e-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 = 0.16529196 0 0.17239725 water fraction, min, max = 0.033772552 2.7456993e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239558 water fraction, min, max = 0.033788955 4.3279124e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239541 water fraction, min, max = 0.033772552 4.5048853e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239431 water fraction, min, max = 0.033788955 5.6126314e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031878456, Final residual = 1.1760323e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002986e-07, Final residual = 6.6898713e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17235311 water fraction, min, max = 0.033772552 4.6889158e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17233358 water fraction, min, max = 0.033788955 6.6544255e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529197 0 0.17237482 water fraction, min, max = 0.033772552 2.5364308e-05 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16527556 0 0.17235412 water fraction, min, max = 0.033788955 4.5937814e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072274646, Final residual = 5.8637588e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8770393e-07, Final residual = 1.7151244e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239732 water fraction, min, max = 0.033772552 2.6781139e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239559 water fraction, min, max = 0.033788955 4.2790368e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239536 water fraction, min, max = 0.033772552 4.5139737e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239425 water fraction, min, max = 0.033788955 5.626039e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031404702, Final residual = 1.172894e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965448e-07, Final residual = 6.8054965e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17235512 water fraction, min, max = 0.033772552 4.4879916e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17233629 water fraction, min, max = 0.033788955 6.3827162e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529197 0 0.17237563 water fraction, min, max = 0.033772552 2.4544595e-05 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16527556 0 0.17235573 water fraction, min, max = 0.033788955 4.4326753e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070317394, Final residual = 2.5941651e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411526e-07, Final residual = 8.3459766e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239732 water fraction, min, max = 0.033772552 2.6817847e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.1723956 water fraction, min, max = 0.033788955 4.279538e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239537 water fraction, min, max = 0.033772552 4.511226e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239426 water fraction, min, max = 0.033788955 5.6217817e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031336673, Final residual = 1.2225026e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461801e-07, Final residual = 6.9243172e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17235508 water fraction, min, max = 0.033772552 4.4923185e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17233623 water fraction, min, max = 0.033788955 6.3885618e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529197 0 0.17237561 water fraction, min, max = 0.033772552 2.4562878e-05 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16527556 0 0.17235569 water fraction, min, max = 0.033788955 4.4361995e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070349074, Final residual = 2.589584e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366243e-07, Final residual = 7.9951865e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239732 water fraction, min, max = 0.033772552 2.6816044e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.1723956 water fraction, min, max = 0.033788955 4.2798172e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529196 0 0.17239537 water fraction, min, max = 0.033772552 4.5118619e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16527556 0 0.17239426 water fraction, min, max = 0.033788955 5.6219073e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003135088, Final residual = 1.2336205e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573436e-07, Final residual = 6.8597304e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.88 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.52139377 max: 0.59955095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000749, dtInletScale=2.7021598e+15 -> dtScale=1.000749 deltaT = 0.25461894 Time = 12.3874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525916 0 0.1723515 water fraction, min, max = 0.033805357 4.8496678e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524276 0 0.17230857 water fraction, min, max = 0.033821759 9.1551565e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525917 0 0.17235139 water fraction, min, max = 0.033805357 4.885872e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524276 0 0.17230821 water fraction, min, max = 0.033821759 9.1917063e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019073201, Final residual = 1.4055663e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879841e-07, Final residual = 2.8969218e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525916 0 0.17236898 water fraction, min, max = 0.033805357 3.1015579e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524275 0 0.17234243 water fraction, min, max = 0.033821759 5.7397084e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525916 0 0.17236706 water fraction, min, max = 0.033805357 3.284163e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524275 0 0.17234102 water fraction, min, max = 0.033821759 5.8810201e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017759269, Final residual = 1.4156348e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507946e-07, Final residual = 3.2137143e-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 = 0.16525916 0 0.17188593 water fraction, min, max = 0.033805357 0.00051406586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652428 0 0.17160088 water fraction, min, max = 0.033821758 0.00080045308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525923 0 0.17208936 water fraction, min, max = 0.033805356 0.00031281377 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524278 0 0.17174807 water fraction, min, max = 0.033821758 0.00065266998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080038057, Final residual = 3.3775728e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4362551e-07, Final residual = 3.0229199e-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 = 0.1652593 0 0.17233763 water fraction, min, max = 0.033805219 6.2369264e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524298 0 0.17227884 water fraction, min, max = 0.033821608 0.00012329356 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525925 0 0.17233517 water fraction, min, max = 0.033805331 6.6735804e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524287 0 0.17227449 water fraction, min, max = 0.033821719 0.00012762907 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030072454, Final residual = 9.060364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6296641e-08, Final residual = 2.2676193e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525916 0 0.17200404 water fraction, min, max = 0.033805356 0.0003959614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524278 0 0.17169965 water fraction, min, max = 0.033821757 0.00070110735 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525921 0 0.1720724 water fraction, min, max = 0.033805354 0.00032922269 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524278 0 0.17177262 water fraction, min, max = 0.033821755 0.00062795011 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037453855, Final residual = 3.4852414e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.965059e-07, Final residual = 8.2210178e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525928 0 0.17227247 water fraction, min, max = 0.033805239 0.00012752523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524294 0 0.1721568 water fraction, min, max = 0.033821618 0.00024463282 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525924 0 0.17227125 water fraction, min, max = 0.033805311 0.00012984516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524287 0 0.17215444 water fraction, min, max = 0.033821689 0.00024697949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015262044, Final residual = 9.8672001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3095248e-08, Final residual = 1.7580469e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525916 0 0.17229379 water fraction, min, max = 0.033805352 0.00010620617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524275 0 0.17219239 water fraction, min, max = 0.033821753 0.00020727323 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525916 0 0.17229264 water fraction, min, max = 0.033805353 0.00010726344 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524275 0 0.1721916 water fraction, min, max = 0.033821753 0.00020806475 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015352394, Final residual = 1.1757448e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.140461e-07, Final residual = 2.4577387e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525916 0 0.17188943 water fraction, min, max = 0.033805354 0.0005105711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524279 0 0.17161595 water fraction, min, max = 0.033821751 0.0007848412 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525922 0 0.17210792 water fraction, min, max = 0.033805348 0.00029358991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524278 0 0.17176735 water fraction, min, max = 0.033821747 0.00063287116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.014414454, Final residual = 4.3130497e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5726243e-07, Final residual = 1.5470276e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525928 0 0.17237297 water fraction, min, max = 0.033805235 2.7034115e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524294 0 0.17234864 water fraction, min, max = 0.033821632 5.3175868e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525923 0 0.17236916 water fraction, min, max = 0.033805346 3.2576834e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524283 0 0.17234325 water fraction, min, max = 0.033821742 5.8555842e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034461884, Final residual = 3.4744812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6831231e-08, Final residual = 7.5207364e-09, No Iterations 1 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 = 0.16525916 0 0.17188599 water fraction, min, max = 0.033805357 0.00051400694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652428 0 0.17162961 water fraction, min, max = 0.033821758 0.00077172451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16525923 0 0.17211953 water fraction, min, max = 0.033805356 0.00028255817 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16524278 0 0.17179589 water fraction, min, max = 0.033821758 0.00060476241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089984001, Final residual = 6.6631998e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137831e-07, Final residual = 9.3684786e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.27 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.53479959 max: 0.5995633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007284, dtInletScale=2.7021598e+15 -> dtScale=1.0007284 deltaT = 0.25461894 Time = 12.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522646 0 0.1717617 water fraction, min, max = 0.033838059 0.00063830223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521016 0 0.17172719 water fraction, min, max = 0.033854355 0.0006727327 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522646 0 0.17175974 water fraction, min, max = 0.033838048 0.00064010502 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521017 0 0.1717254 water fraction, min, max = 0.033854344 0.00067452096 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040076482, Final residual = 2.8042661e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7222532e-07, Final residual = 2.1844673e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522653 0 0.17129225 water fraction, min, max = 0.033837982 0.0011077467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521035 0 0.17107534 water fraction, min, max = 0.033854091 0.0013246603 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652266 0 0.17145551 water fraction, min, max = 0.033837789 0.00094066286 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521053 0 0.1711277 water fraction, min, max = 0.033853943 0.0012708987 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010084007, Final residual = 9.2719287e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1219629e-07, Final residual = 5.7151678e-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 = 0.16523142 0 0.17172099 water fraction, min, max = 0.033833092 0.00067901246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522005 0 0.17165181 water fraction, min, max = 0.033846786 0.00082013502 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523139 0 0.17171974 water fraction, min, max = 0.03383489 0.00073509924 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000548 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521826 0 0.17159612 water fraction, min, max = 0.033848353 0.00086903453 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0000652 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086682236, Final residual = 3.1213927e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0659441e-07, Final residual = 2.6488481e-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 = 0.1652271 0 0.17133831 water fraction, min, max = 0.033837413 0.0010616918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521146 0 0.17110889 water fraction, min, max = 0.033852903 0.0012911072 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522715 0 0.17143826 water fraction, min, max = 0.033836976 0.00094962358 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99998787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521189 0 0.17110288 water fraction, min, max = 0.033852564 0.0012951977 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013933119, Final residual = 6.7694775e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0992571e-07, Final residual = 3.4369932e-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 = 0.16523275 0 0.17179346 water fraction, min, max = 0.033831766 0.00060653965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652227 0 0.1717903 water fraction, min, max = 0.033845173 0.00071379706 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0001042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523272 0 0.1717918 water fraction, min, max = 0.033834637 0.00069615472 0.999 Phase-sum volume fraction, min, max = 1.0000028 1 1.000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521985 0 0.17170122 water fraction, min, max = 0.033847592 0.00078939182 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0000907 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089666904, Final residual = 7.6107923e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7363399e-07, Final residual = 5.0759742e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522681 0 0.17130472 water fraction, min, max = 0.033837709 0.0010952837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521088 0 0.17112917 water fraction, min, max = 0.033853485 0.0012708309 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522686 0 0.17143035 water fraction, min, max = 0.03383735 0.00096032734 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99999066 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521123 0 0.1710778 water fraction, min, max = 0.033853205 0.0013196596 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013525672, Final residual = 1.1931622e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956547e-06, Final residual = 9.2424599e-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 = 0.16523323 0 0.17180104 water fraction, min, max = 0.033831281 0.00059895838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522367 0 0.17180551 water fraction, min, max = 0.033844561 0.0007096004 0.999 Phase-sum volume fraction, min, max = 1.0000037 1 1.0001154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652332 0 0.17179944 water fraction, min, max = 0.033834463 0.0006980793 0.999 Phase-sum volume fraction, min, max = 1.0000031 1 1.0000978 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522051 0 0.17170695 water fraction, min, max = 0.033847216 0.0007923871 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0000996 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097849323, Final residual = 8.2837626e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072065e-07, Final residual = 6.741832e-09, No Iterations 3 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 = 0.16522681 0 0.17130922 water fraction, min, max = 0.03383771 0.001090777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521088 0 0.17112503 water fraction, min, max = 0.033853494 0.0012749682 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522686 0 0.17142841 water fraction, min, max = 0.033837356 0.00096240998 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99999081 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521122 0 0.17107558 water fraction, min, max = 0.033853214 0.0013219152 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014287366, Final residual = 4.4694314e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.757102e-07, Final residual = 5.5582493e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523329 0 0.1718027 water fraction, min, max = 0.033831222 0.00059729976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522379 0 0.17180882 water fraction, min, max = 0.03384449 0.00070773872 0.999 Phase-sum volume fraction, min, max = 1.0000038 1 1.0001168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523326 0 0.17180109 water fraction, min, max = 0.033834448 0.00069777921 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0000991 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522058 0 0.17170892 water fraction, min, max = 0.033847177 0.00079154305 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0001007 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098737717, Final residual = 8.5465117e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6686774e-07, Final residual = 7.1673268e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652268 0 0.17130988 water fraction, min, max = 0.033837714 0.0010901199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521087 0 0.17112376 water fraction, min, max = 0.033853501 0.0012762407 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16522686 0 0.17142797 water fraction, min, max = 0.033837361 0.00096290489 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99999086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521121 0 0.17107512 water fraction, min, max = 0.033853222 0.0013223762 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01441764, Final residual = 4.4957416e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851321e-07, Final residual = 5.5807215e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.91 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.54878783 max: 0.59957035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007166, dtInletScale=2.7021598e+15 -> dtScale=1.0007166 deltaT = 0.25461894 Time = 12.8966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520184 0 0.17108506 water fraction, min, max = 0.033862678 0.0013149413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519238 0 0.17109206 water fraction, min, max = 0.033872173 0.0013091426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520184 0 0.17108415 water fraction, min, max = 0.033862748 0.0013179835 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519231 0 0.17108904 water fraction, min, max = 0.033872226 0.0013116747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00442041, Final residual = 3.7407937e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923097e-07, Final residual = 2.1136972e-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 = 0.16520098 0 0.17105325 water fraction, min, max = 0.03386354 0.0013467482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519068 0 0.17094116 water fraction, min, max = 0.033872325 0.0014588387 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99995308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165201 0 0.17096211 water fraction, min, max = 0.033861387 0.001437893 0.999 Phase-sum volume fraction, min, max = 0.99999787 0.9999341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651928 0 0.17087024 water fraction, min, max = 0.033870999 0.0015297637 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99997786 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036904726, Final residual = 1.084362e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5595865e-07, Final residual = 2.5731216e-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 = 0.16521087 0 0.1711664 water fraction, min, max = 0.033853641 0.0012336002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521045 0 0.17128407 water fraction, min, max = 0.033858101 0.0012412649 0.999 Phase-sum volume fraction, min, max = 1.000004 1 1.0001253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521087 0 0.17116943 water fraction, min, max = 0.033857616 0.0013538802 0.999 Phase-sum volume fraction, min, max = 1.000004 1 1.0001233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520651 0 0.17116396 water fraction, min, max = 0.033860891 0.0013255931 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0000895 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030717361, Final residual = 7.1582456e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5626814e-08, Final residual = 9.3513186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520115 0 0.17092613 water fraction, min, max = 0.03386337 0.0014738715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519101 0 0.17078047 water fraction, min, max = 0.033872816 0.0015980478 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.9999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520116 0 0.17092652 water fraction, min, max = 0.033862081 0.0014340225 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.99996054 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519228 0 0.17082104 water fraction, min, max = 0.033871724 0.0015631791 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.9999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037770057, Final residual = 1.0107958e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100088e-07, Final residual = 4.159507e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520914 0 0.17104986 water fraction, min, max = 0.033855375 0.0013501421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520699 0 0.17107175 water fraction, min, max = 0.03385931 0.0013835042 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000553 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520914 0 0.17109368 water fraction, min, max = 0.033857015 0.001357205 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520536 0 0.17106428 water fraction, min, max = 0.033861035 0.001394012 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0000583 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021188467, Final residual = 5.0274854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607336e-07, Final residual = 1.7682411e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520328 0 0.17102738 water fraction, min, max = 0.033861239 0.0013726182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519526 0 0.17097708 water fraction, min, max = 0.033869383 0.0014267987 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520328 0 0.17102718 water fraction, min, max = 0.03386104 0.001366678 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519546 0 0.17098295 water fraction, min, max = 0.033869221 0.0014220048 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011769063, Final residual = 8.687177e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229898e-07, Final residual = 9.2383921e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520425 0 0.17106354 water fraction, min, max = 0.033860264 0.0013364611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519721 0 0.1709827 water fraction, min, max = 0.033866545 0.0014173015 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99997654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520426 0 0.17098695 water fraction, min, max = 0.033858933 0.0014130539 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99995896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519853 0 0.17092772 water fraction, min, max = 0.033866027 0.0014722845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020000104, Final residual = 1.5442527e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635207e-07, Final residual = 3.8937966e-09, No Iterations 3 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 = 0.16520864 0 0.17115828 water fraction, min, max = 0.033855876 0.0012417222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520598 0 0.17123879 water fraction, min, max = 0.03386126 0.0012458378 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.0000846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520864 0 0.17115799 water fraction, min, max = 0.033858575 0.0013256717 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.0000837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652033 0 0.17115552 water fraction, min, max = 0.033863201 0.0013062364 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0000618 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066301626, Final residual = 4.236959e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3695855e-07, Final residual = 1.2321343e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520062 0 0.17102944 water fraction, min, max = 0.033863891 0.0013705607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518997 0 0.1709489 water fraction, min, max = 0.033873206 0.0014511026 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.9999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520065 0 0.17098602 water fraction, min, max = 0.033861749 0.0014139824 0.999 Phase-sum volume fraction, min, max = 0.99999789 0.99993451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519209 0 0.17091689 water fraction, min, max = 0.033871579 0.0014831146 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.9999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036051895, Final residual = 3.2445326e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214825e-07, Final residual = 2.0452786e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521128 0 0.17122815 water fraction, min, max = 0.033853239 0.0011718537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521126 0 0.17138077 water fraction, min, max = 0.033858399 0.001178943 0.999 Phase-sum volume fraction, min, max = 1.0000051 1 1.0001597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16521128 0 0.17122808 water fraction, min, max = 0.033858325 0.0013298468 0.999 Phase-sum volume fraction, min, max = 1.0000051 1 1.0001579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520621 0 0.17122401 water fraction, min, max = 0.033861944 0.0012890861 0.999 Phase-sum volume fraction, min, max = 1.0000036 1 1.0001131 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038951276, Final residual = 3.5529687e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303856e-07, Final residual = 3.3386498e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.65 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.55667415 max: 0.59958457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006929, dtInletScale=2.7021598e+15 -> dtScale=1.0006929 deltaT = 0.25461894 Time = 13.1513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519148 0 0.17082361 water fraction, min, max = 0.033873035 0.0015763945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518038 0 0.17074505 water fraction, min, max = 0.033882973 0.0016549488 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.99996398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519152 0 0.17082467 water fraction, min, max = 0.033870823 0.0015078239 0.999 Phase-sum volume fraction, min, max = 0.99999782 0.99993249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518257 0 0.17074505 water fraction, min, max = 0.033881059 0.0016549468 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99997248 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036925187, Final residual = 3.4797399e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011864e-07, Final residual = 2.8599677e-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 = 0.1652026 0 0.17112023 water fraction, min, max = 0.033861917 0.0012797664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652026 0 0.17115013 water fraction, min, max = 0.033866447 0.0013904938 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0001406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652026 0 0.17113793 water fraction, min, max = 0.033865432 0.0013711836 0.999 Phase-sum volume fraction, min, max = 1.0000035 1 1.0001091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519911 0 0.17105537 water fraction, min, max = 0.033869096 0.0014592167 0.999 Phase-sum volume fraction, min, max = 1.0000037 1 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023667184, Final residual = 6.8193127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0975536e-08, Final residual = 7.6577445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519684 0 0.1709727 water fraction, min, max = 0.033867672 0.0014272983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519109 0 0.17083361 water fraction, min, max = 0.033873651 0.0015733591 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519685 0 0.17097282 water fraction, min, max = 0.033866832 0.0014012692 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99997408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519192 0 0.1708594 water fraction, min, max = 0.033873007 0.0015533829 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017978138, Final residual = 3.6155092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8508673e-08, Final residual = 6.1605451e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520004 0 0.17105483 water fraction, min, max = 0.033864473 0.0013451671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519748 0 0.17100812 water fraction, min, max = 0.033868882 0.0014492791 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520004 0 0.17106089 water fraction, min, max = 0.033865403 0.0013679314 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519656 0 0.17098405 water fraction, min, max = 0.033869604 0.0014671324 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000512 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014881422, Final residual = 3.0694051e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1450294e-08, Final residual = 1.6729518e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519715 0 0.17097772 water fraction, min, max = 0.033867367 0.001422279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651917 0 0.17084573 water fraction, min, max = 0.033873149 0.0015645051 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519715 0 0.17097782 water fraction, min, max = 0.033866638 0.0013996469 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99997746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519242 0 0.17086806 water fraction, min, max = 0.033872593 0.0015473339 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 0.001323514, Final residual = 1.050961e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475257e-07, Final residual = 4.3795029e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519986 0 0.17105274 water fraction, min, max = 0.033864656 0.0013472633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519712 0 0.17100156 water fraction, min, max = 0.033869157 0.0014530788 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519986 0 0.17105616 water fraction, min, max = 0.033865489 0.0013696932 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519629 0 0.17097839 water fraction, min, max = 0.033869788 0.0014701805 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000486 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011991631, Final residual = 7.4897384e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4514793e-08, Final residual = 3.4848862e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519726 0 0.17097939 water fraction, min, max = 0.033867256 0.0014206124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519192 0 0.17085042 water fraction, min, max = 0.033872965 0.0015610729 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519726 0 0.17097948 water fraction, min, max = 0.033866569 0.0013992634 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99997874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651926 0 0.17087139 water fraction, min, max = 0.033872443 0.0015449863 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011365959, Final residual = 5.6277321e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075923e-08, Final residual = 2.707472e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519979 0 0.17105222 water fraction, min, max = 0.033864724 0.0013477835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519698 0 0.17099949 water fraction, min, max = 0.033869262 0.0014542191 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519979 0 0.17105448 water fraction, min, max = 0.033865524 0.0013703717 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519619 0 0.17097645 water fraction, min, max = 0.03386986 0.0014711663 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000476 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010808693, Final residual = 4.6654258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424583e-08, Final residual = 2.5096684e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.17097959 water fraction, min, max = 0.033867218 0.0014204077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519199 0 0.17085168 water fraction, min, max = 0.033872901 0.001560192 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651973 0 0.17097968 water fraction, min, max = 0.033866544 0.0013993909 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99997907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519266 0 0.17087224 water fraction, min, max = 0.033872388 0.0015444318 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010511478, Final residual = 4.044292e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304774e-08, Final residual = 2.111724e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519978 0 0.17105273 water fraction, min, max = 0.033864738 0.0013472728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519695 0 0.17099992 water fraction, min, max = 0.033869289 0.0014537866 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519978 0 0.17105432 water fraction, min, max = 0.033865536 0.0013705252 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519616 0 0.1709764 water fraction, min, max = 0.033869879 0.0014710346 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000474 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010293707, Final residual = 3.4425429e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269586e-08, Final residual = 1.7451468e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.36 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.56089146 max: 0.59958711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006886, dtInletScale=2.7021598e+15 -> dtScale=1.0006886 deltaT = 0.25461894 Time = 13.4059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518935 0 0.17079666 water fraction, min, max = 0.033875171 0.0016033382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518405 0 0.1707459 water fraction, min, max = 0.033879475 0.0016541017 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99996907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518935 0 0.17079688 water fraction, min, max = 0.033873403 0.0015485771 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.9999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651858 0 0.1707459 water fraction, min, max = 0.033878133 0.0016540971 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99998174 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010884575, Final residual = 6.5658847e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3192597e-08, Final residual = 3.666513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519435 0 0.17093275 water fraction, min, max = 0.03387017 0.00146725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519404 0 0.17094486 water fraction, min, max = 0.03387237 0.0015141012 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519435 0 0.17093938 water fraction, min, max = 0.033871619 0.0015056746 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519261 0 0.17090528 water fraction, min, max = 0.033873439 0.0015422668 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000475 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084922405, Final residual = 2.1909679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104657e-08, Final residual = 2.5601931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519175 0 0.17086336 water fraction, min, max = 0.033872764 0.0015366429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518885 0 0.17079798 water fraction, min, max = 0.033875707 0.0016034378 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519175 0 0.17086339 water fraction, min, max = 0.033872226 0.0015199196 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99998331 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518939 0 0.1708145 water fraction, min, max = 0.033875319 0.0015913943 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029690446, Final residual = 1.048089e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547687e-08, Final residual = 1.8104182e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519311 0 0.17090061 water fraction, min, max = 0.033871407 0.0014993859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519157 0 0.17087591 water fraction, min, max = 0.033873805 0.0015506833 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519311 0 0.17090222 water fraction, min, max = 0.033871788 0.0015096112 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519119 0 0.17086539 water fraction, min, max = 0.033874088 0.0015582729 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012241693, Final residual = 1.7331945e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.045353e-09, Final residual = 4.2052206e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519224 0 0.17087626 water fraction, min, max = 0.03387228 0.0015237361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518982 0 0.17082518 water fraction, min, max = 0.033875002 0.0015843537 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519224 0 0.17087628 water fraction, min, max = 0.033872046 0.0015164446 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519005 0 0.17083241 water fraction, min, max = 0.033874834 0.0015791371 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 8.0279648e-05, Final residual = 7.1713215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0381292e-09, Final residual = 8.1960327e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651928 0 0.1708926 water fraction, min, max = 0.033871711 0.001507402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519096 0 0.17085886 water fraction, min, max = 0.033874214 0.0015615888 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651928 0 0.17089308 water fraction, min, max = 0.033871872 0.0015119488 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651908 0 0.17085422 water fraction, min, max = 0.033874332 0.0015649363 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295203e-05, Final residual = 6.4873558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4991127e-09, Final residual = 9.8370108e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519242 0 0.17088162 water fraction, min, max = 0.033872091 0.0015183807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651902 0 0.17083627 water fraction, min, max = 0.033874735 0.0015767378 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519243 0 0.17088162 water fraction, min, max = 0.033871984 0.0015150514 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519031 0 0.17083957 water fraction, min, max = 0.033874659 0.0015743644 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472773e-05, Final residual = 3.822954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907738e-09, Final residual = 9.0029359e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519268 0 0.17088912 water fraction, min, max = 0.033871835 0.0015108812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519071 0 0.17085161 water fraction, min, max = 0.033874383 0.0015663693 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519268 0 0.17088929 water fraction, min, max = 0.033871908 0.0015129896 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519064 0 0.17084948 water fraction, min, max = 0.033874437 0.0015679133 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566952e-05, Final residual = 9.465354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4617882e-09, Final residual = 2.9021033e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519251 0 0.17088402 water fraction, min, max = 0.033872008 0.0015159822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519036 0 0.17084118 water fraction, min, max = 0.033874621 0.001573391 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519251 0 0.17088402 water fraction, min, max = 0.033871959 0.001514431 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519041 0 0.17084272 water fraction, min, max = 0.033874585 0.0015722868 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886245e-06, Final residual = 6.591661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5903813e-09, Final residual = 2.0629233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519263 0 0.17088753 water fraction, min, max = 0.033871891 0.0015124702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651906 0 0.17084834 water fraction, min, max = 0.033874459 0.0015685566 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519263 0 0.1708876 water fraction, min, max = 0.033871924 0.0015134654 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16519057 0 0.17084733 water fraction, min, max = 0.033874484 0.0015692825 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 5.5757968e-06, Final residual = 3.1825035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821273e-09, Final residual = 9.6516734e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 46.98 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.56271328 max: 0.59960265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006627, dtInletScale=2.7021598e+15 -> dtScale=1.0006627 deltaT = 0.25461894 Time = 13.6605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518793 0 0.17078662 water fraction, min, max = 0.033876583 0.0016133772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518583 0 0.17074527 water fraction, min, max = 0.033878286 0.0016449597 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99998752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518793 0 0.17078665 water fraction, min, max = 0.033875892 0.0015918835 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99997853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518651 0 0.1707638 water fraction, min, max = 0.033877794 0.0016297699 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999353 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039719229, Final residual = 2.2856299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0897868e-08, Final residual = 4.7553151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518928 0 0.17082057 water fraction, min, max = 0.033875239 0.0015794316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518852 0 0.170814 water fraction, min, max = 0.033876482 0.0016010129 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518928 0 0.17082297 water fraction, min, max = 0.033875516 0.0015856613 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518824 0 0.17080731 water fraction, min, max = 0.033876698 0.0016058669 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024959907, Final residual = 5.0902706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530956e-09, Final residual = 1.3825573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518882 0 0.1708099 water fraction, min, max = 0.033875695 0.0015901002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651876 0 0.17078985 water fraction, min, max = 0.03387706 0.0016147372 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518882 0 0.1708099 water fraction, min, max = 0.033875611 0.0015874768 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518769 0 0.17079244 water fraction, min, max = 0.033877001 0.0016128998 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.1248798e-05, Final residual = 2.0286187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874165e-09, Final residual = 1.9894176e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518897 0 0.17081329 water fraction, min, max = 0.03387555 0.001586707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518789 0 0.17079751 water fraction, min, max = 0.03387687 0.0016101861 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518897 0 0.17081365 water fraction, min, max = 0.033875576 0.0015871566 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518787 0 0.17079698 water fraction, min, max = 0.033876891 0.0016105898 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150916e-05, Final residual = 5.5708568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5886956e-09, Final residual = 1.4521455e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518892 0 0.17081239 water fraction, min, max = 0.033875597 0.0015876092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651878 0 0.17079527 water fraction, min, max = 0.033876932 0.0016114609 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518892 0 0.17081239 water fraction, min, max = 0.033875589 0.0015873507 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518781 0 0.17079553 water fraction, min, max = 0.033876926 0.0016112801 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 9.7853176e-06, Final residual = 2.1582857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603776e-09, Final residual = 3.9989819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518893 0 0.17081262 water fraction, min, max = 0.033875583 0.0015873836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518783 0 0.17079589 water fraction, min, max = 0.033876913 0.0016111171 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518893 0 0.17081269 water fraction, min, max = 0.033875584 0.0015873612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518783 0 0.1707959 water fraction, min, max = 0.033876915 0.0016111205 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 6.934121e-06, Final residual = 5.2146586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.214776e-09, Final residual = 1.6285093e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 47.34 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.56316546 max: 0.59960255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006629, dtInletScale=2.7021598e+15 -> dtScale=1.0006629 deltaT = 0.25461894 Time = 13.9151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651865 0 0.1707707 water fraction, min, max = 0.03387802 0.0016292977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518539 0 0.17075251 water fraction, min, max = 0.033878954 0.001642153 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651865 0 0.17077071 water fraction, min, max = 0.033877724 0.0016201261 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99999083 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518568 0 0.17076155 water fraction, min, max = 0.033878748 0.0016357606 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028285238, Final residual = 1.8573102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113794e-08, Final residual = 5.1928536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518694 0 0.17078047 water fraction, min, max = 0.033877577 0.0016195291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518627 0 0.17077394 water fraction, min, max = 0.033878398 0.0016309045 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518694 0 0.17078154 water fraction, min, max = 0.033877624 0.0016199336 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518623 0 0.17077333 water fraction, min, max = 0.033878441 0.0016313988 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 7.2432728e-05, Final residual = 6.0555088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0742056e-09, Final residual = 1.1347009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518687 0 0.17077971 water fraction, min, max = 0.033877648 0.0016202943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518613 0 0.17077121 water fraction, min, max = 0.033878489 0.001632084 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518687 0 0.17077971 water fraction, min, max = 0.033877641 0.0016200863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518614 0 0.17077141 water fraction, min, max = 0.033878485 0.0016319393 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698212e-05, Final residual = 7.2031786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2100376e-09, Final residual = 1.4935566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518688 0 0.17077965 water fraction, min, max = 0.033877639 0.0016203507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518615 0 0.17077138 water fraction, min, max = 0.033878476 0.0016320646 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518688 0 0.17077975 water fraction, min, max = 0.033877638 0.0016202151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518615 0 0.17077149 water fraction, min, max = 0.033878476 0.0016319942 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965378e-05, Final residual = 2.7650693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704512e-09, Final residual = 5.3444825e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518688 0 0.17077981 water fraction, min, max = 0.033877638 0.0016201858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518615 0 0.17077159 water fraction, min, max = 0.033878476 0.0016319152 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518688 0 0.17077981 water fraction, min, max = 0.033877639 0.0016202094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518615 0 0.17077157 water fraction, min, max = 0.033878477 0.0016319316 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.3649683e-06, Final residual = 7.3454839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460987e-09, Final residual = 1.0780578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518688 0 0.17077974 water fraction, min, max = 0.033877639 0.0016202574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518615 0 0.17077148 water fraction, min, max = 0.033878477 0.0016319849 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518688 0 0.17077975 water fraction, min, max = 0.033877638 0.0016202291 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518615 0 0.1707715 water fraction, min, max = 0.033878477 0.0016319684 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.0434562e-06, Final residual = 3.1778825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771263e-09, Final residual = 4.7320957e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 47.61 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.56328149 max: 0.59962049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006329, dtInletScale=2.7021598e+15 -> dtScale=1.0006329 deltaT = 0.25461894 Time = 14.1697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518531 0 0.1707589 water fraction, min, max = 0.033879202 0.0016411018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518459 0 0.17074974 water fraction, min, max = 0.03387984 0.0016475386 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518531 0 0.1707589 water fraction, min, max = 0.033879052 0.0016364481 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518474 0 0.17075434 water fraction, min, max = 0.033879735 0.0016443018 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017633454, Final residual = 7.9725382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531529e-09, Final residual = 1.3080379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651855 0 0.1707624 water fraction, min, max = 0.033879014 0.0016375969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518496 0 0.1707579 water fraction, min, max = 0.033879617 0.0016441104 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651855 0 0.17076293 water fraction, min, max = 0.033879016 0.0016371325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518496 0 0.17075826 water fraction, min, max = 0.033879623 0.001643886 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.0872043e-05, Final residual = 1.6908933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6744971e-09, Final residual = 5.0514701e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651855 0 0.17076288 water fraction, min, max = 0.03387902 0.0016371232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518495 0 0.17075826 water fraction, min, max = 0.03387963 0.0016437556 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651855 0 0.17076288 water fraction, min, max = 0.033879021 0.0016371618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518495 0 0.17075822 water fraction, min, max = 0.03387963 0.0016437824 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292187e-05, Final residual = 8.2996484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3063256e-09, Final residual = 1.6052367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518549 0 0.17076271 water fraction, min, max = 0.033879022 0.0016372856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518495 0 0.17075804 water fraction, min, max = 0.03387963 0.0016438984 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518549 0 0.17076275 water fraction, min, max = 0.03387902 0.0016372188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518495 0 0.1707581 water fraction, min, max = 0.033879629 0.0016438596 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.321741e-06, Final residual = 9.9271361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9285942e-09, Final residual = 1.5143073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651855 0 0.17076279 water fraction, min, max = 0.033879021 0.0016372102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518495 0 0.17075815 water fraction, min, max = 0.033879629 0.0016438298 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651855 0 0.17076279 water fraction, min, max = 0.033879021 0.0016372192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518495 0 0.17075814 water fraction, min, max = 0.033879629 0.001643836 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985572e-06, Final residual = 7.8456977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8451692e-09, Final residual = 1.3817766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.94 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.5632968 max: 0.59962116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006318, dtInletScale=2.7021598e+15 -> dtScale=1.0006318 deltaT = 0.25461894 Time = 14.4244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518434 0 0.17075089 water fraction, min, max = 0.033880174 0.0016491115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651838 0 0.1707456 water fraction, min, max = 0.033880668 0.0016528228 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518434 0 0.17075089 water fraction, min, max = 0.033880087 0.0016464142 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518388 0 0.17074827 water fraction, min, max = 0.033880607 0.0016509502 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011366165, Final residual = 6.6304134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4054554e-09, Final residual = 1.6734826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518444 0 0.17075235 water fraction, min, max = 0.033880078 0.0016476454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518399 0 0.17074929 water fraction, min, max = 0.033880559 0.0016517025 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518444 0 0.17075265 water fraction, min, max = 0.033880071 0.0016471335 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165184 0 0.17074975 water fraction, min, max = 0.033880557 0.0016513963 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152925e-05, Final residual = 7.4018911e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3990484e-09, Final residual = 1.3435698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518444 0 0.17075287 water fraction, min, max = 0.033880072 0.00164713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165184 0 0.17075001 water fraction, min, max = 0.033880557 0.0016512692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518444 0 0.17075287 water fraction, min, max = 0.033880074 0.0016471684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165184 0 0.17074997 water fraction, min, max = 0.033880558 0.0016512959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.7227281e-06, Final residual = 5.9963051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998551e-09, Final residual = 9.3818029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518444 0 0.17075278 water fraction, min, max = 0.033880074 0.0016472159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165184 0 0.17074988 water fraction, min, max = 0.033880558 0.001651343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518444 0 0.1707528 water fraction, min, max = 0.033880073 0.00164719 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 = 0.165184 0 0.1707499 water fraction, min, max = 0.033880558 0.0016513277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997199e-06, Final residual = 3.8500794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513863e-09, Final residual = 5.9191142e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.34 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.56327418 max: 0.59963628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006066, dtInletScale=2.7021598e+15 -> dtScale=1.0006066 deltaT = 0.25461894 Time = 14.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518351 0 0.17074531 water fraction, min, max = 0.033881002 0.0016546878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518307 0 0.17074194 water fraction, min, max = 0.033881414 0.0016570496 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518351 0 0.17074531 water fraction, min, max = 0.033880947 0.0016529674 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518312 0 0.17074364 water fraction, min, max = 0.033881376 0.0016558562 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7249578e-05, Final residual = 6.9094435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.694997e-09, Final residual = 1.1172792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518357 0 0.17074597 water fraction, min, max = 0.033880946 0.0016540298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518318 0 0.17074381 water fraction, min, max = 0.033881353 0.0016567422 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16518357 0 0.17074615 water fraction, min, max = 0.033880938 0.0016535921 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518319 0 0.17074421 water fraction, min, max = 0.033881349 0.0016564653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718326e-05, Final residual = 5.5629657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608001e-09, Final residual = 9.8286061e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518358 0 0.17074639 water fraction, min, max = 0.033880939 0.0016536133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518319 0 0.17074445 water fraction, min, max = 0.033881349 0.0016563994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518358 0 0.17074639 water fraction, min, max = 0.03388094 0.0016536336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518319 0 0.17074443 water fraction, min, max = 0.033881349 0.0016564135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3079764e-06, Final residual = 6.8173697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8169917e-09, Final residual = 1.0597861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518358 0 0.17074635 water fraction, min, max = 0.03388094 0.0016536527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518319 0 0.17074439 water fraction, min, max = 0.033881349 0.0016564316 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518358 0 0.17074635 water fraction, min, max = 0.03388094 0.0016536424 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 = 0.16518319 0 0.1707444 water fraction, min, max = 0.033881349 0.0016564255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.7810945e-07, Final residual = 7.0339269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0336984e-09, Final residual = 1.2136836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.55 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.56323482 max: 0.59963915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006018, dtInletScale=2.7021598e+15 -> dtScale=1.0006018 deltaT = 0.25461894 Time = 14.9336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518278 0 0.17074126 water fraction, min, max = 0.033881731 0.0016587443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651824 0 0.17073893 water fraction, min, max = 0.033882091 0.0016603734 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518278 0 0.17074126 water fraction, min, max = 0.033881693 0.0016575564 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518244 0 0.17074011 water fraction, min, max = 0.033882065 0.0016595497 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5632311e-05, Final residual = 8.2315407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3930927e-09, Final residual = 1.8140794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518282 0 0.17074156 water fraction, min, max = 0.033881695 0.0016584423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518247 0 0.17073996 water fraction, min, max = 0.033882053 0.0016603768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518282 0 0.17074167 water fraction, min, max = 0.033881687 0.0016580838 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518248 0 0.1707403 water fraction, min, max = 0.033882048 0.0016601435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793641e-05, Final residual = 6.1981106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.192006e-09, Final residual = 8.1376463e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518283 0 0.17074188 water fraction, min, max = 0.033881689 0.001658119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518249 0 0.17074049 water fraction, min, max = 0.033882048 0.0016601208 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518283 0 0.17074188 water fraction, min, max = 0.033881689 0.0016581263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518249 0 0.17074048 water fraction, min, max = 0.033882049 0.0016601259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492564e-06, Final residual = 3.7625956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629373e-09, Final residual = 5.8967453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518283 0 0.17074187 water fraction, min, max = 0.033881689 0.0016581348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518249 0 0.17074046 water fraction, min, max = 0.033882049 0.001660133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518283 0 0.17074187 water fraction, min, max = 0.033881689 0.0016581306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518249 0 0.17074047 water fraction, min, max = 0.033882049 0.0016601305 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.9283875e-07, Final residual = 6.5106919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5106454e-09, Final residual = 1.5375918e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.72 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.56318713 max: 0.59972297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004619, dtInletScale=2.7021598e+15 -> dtScale=1.0004619 deltaT = 0.25461894 Time = 15.1882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518213 0 0.17073816 water fraction, min, max = 0.033882389 0.001661838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518179 0 0.17073645 water fraction, min, max = 0.033882712 0.0016630374 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518213 0 0.17073816 water fraction, min, max = 0.03388236 0.0016609631 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518181 0 0.17073732 water fraction, min, max = 0.033882693 0.0016624308 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.223009e-05, Final residual = 4.6600593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150758e-09, Final residual = 9.7852291e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518215 0 0.17073829 water fraction, min, max = 0.033882364 0.0016617076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518184 0 0.17073705 water fraction, min, max = 0.033882686 0.0016631655 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16518215 0 0.17073837 water fraction, min, max = 0.033882357 0.0016614122 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518184 0 0.17073734 water fraction, min, max = 0.033882682 0.00166297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396584e-05, Final residual = 8.2518313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506106e-09, Final residual = 1.1455376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518216 0 0.17073855 water fraction, min, max = 0.033882358 0.0016614533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518185 0 0.17073748 water fraction, min, max = 0.033882682 0.0016629726 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16518216 0 0.17073855 water fraction, min, max = 0.033882358 0.0016614529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518185 0 0.17073748 water fraction, min, max = 0.033882682 0.0016629724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3363031e-07, Final residual = 9.5089543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5083741e-09, Final residual = 3.3367164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518216 0 0.17073854 water fraction, min, max = 0.033882358 0.0016614575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518185 0 0.17073748 water fraction, min, max = 0.033882682 0.0016629756 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16518216 0 0.17073854 water fraction, min, max = 0.033882358 0.0016614556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518185 0 0.17073748 water fraction, min, max = 0.033882682 0.0016629744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554825e-07, Final residual = 3.3201734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203196e-09, Final residual = 7.3695086e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.85 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.56313501 max: 0.59980973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=2.7021598e+15 -> dtScale=1.0003172 deltaT = 0.25461894 Time = 15.4428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518152 0 0.1707357 water fraction, min, max = 0.033882992 0.0016643011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518121 0 0.17073437 water fraction, min, max = 0.033883288 0.0016652328 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518152 0 0.1707357 water fraction, min, max = 0.03388297 0.0016636212 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518124 0 0.17073504 water fraction, min, max = 0.033883273 0.0016647615 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6390839e-05, Final residual = 4.7962174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8819307e-09, Final residual = 1.440827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518154 0 0.17073574 water fraction, min, max = 0.033882973 0.0016642583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518125 0 0.17073474 water fraction, min, max = 0.033883269 0.0016654099 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16518154 0 0.1707358 water fraction, min, max = 0.033882967 0.0016640102 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518126 0 0.17073498 water fraction, min, max = 0.033883265 0.0016652438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664102e-05, Final residual = 5.3122303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.312722e-09, Final residual = 7.9121466e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518155 0 0.17073595 water fraction, min, max = 0.033882968 0.0016640533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518126 0 0.1707351 water fraction, min, max = 0.033883266 0.0016652609 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16518155 0 0.17073595 water fraction, min, max = 0.033882968 0.0016640485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518126 0 0.1707351 water fraction, min, max = 0.033883266 0.0016652576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303488e-07, Final residual = 8.366876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3672715e-09, Final residual = 1.7252162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518155 0 0.17073595 water fraction, min, max = 0.033882968 0.0016640517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518126 0 0.1707351 water fraction, min, max = 0.033883266 0.0016652597 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16518155 0 0.17073595 water fraction, min, max = 0.033882968 0.0016640506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518126 0 0.1707351 water fraction, min, max = 0.033883266 0.001665259 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301564e-07, Final residual = 8.3173127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3174257e-09, Final residual = 2.2979865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.05 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.56308041 max: 0.59984852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=2.7021598e+15 -> dtScale=1.0002525 deltaT = 0.25461894 Time = 15.6975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518096 0 0.17073366 water fraction, min, max = 0.033883552 0.0016663362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518068 0 0.17073258 water fraction, min, max = 0.033883827 0.0016670927 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518096 0 0.17073366 water fraction, min, max = 0.033883534 0.0016657842 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651807 0 0.17073313 water fraction, min, max = 0.033883815 0.00166671 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4257465e-05, Final residual = 3.2594124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3347204e-09, Final residual = 1.0247597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518098 0 0.17073366 water fraction, min, max = 0.033883537 0.0016663398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518071 0 0.17073283 water fraction, min, max = 0.033883812 0.0016672858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518098 0 0.1707337 water fraction, min, max = 0.033883532 0.0016661271 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518071 0 0.17073303 water fraction, min, max = 0.033883809 0.0016671423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016643e-05, Final residual = 9.3228061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3144354e-09, Final residual = 2.7381531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518098 0 0.17073383 water fraction, min, max = 0.033883533 0.0016661702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518072 0 0.17073312 water fraction, min, max = 0.03388381 0.0016671679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518098 0 0.17073383 water fraction, min, max = 0.033883533 0.0016661629 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 = 0.16518072 0 0.17073313 water fraction, min, max = 0.03388381 0.0016671628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3661461e-07, Final residual = 7.1341025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1348486e-09, Final residual = 1.6018782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518098 0 0.17073383 water fraction, min, max = 0.033883533 0.0016661657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518072 0 0.17073313 water fraction, min, max = 0.03388381 0.0016671646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518098 0 0.17073383 water fraction, min, max = 0.033883533 0.0016661649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518072 0 0.17073313 water fraction, min, max = 0.03388381 0.0016671641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9416052e-08, Final residual = 4.016754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169429e-09, Final residual = 1.1702928e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.25 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.56302449 max: 0.59985823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 0.25461894 Time = 15.9521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518044 0 0.17073193 water fraction, min, max = 0.033884077 0.0016680707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518017 0 0.17073102 water fraction, min, max = 0.033884335 0.0016687073 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518044 0 0.17073193 water fraction, min, max = 0.033884062 0.0016676061 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518019 0 0.17073148 water fraction, min, max = 0.033884325 0.0016683853 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304648e-05, Final residual = 2.816833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531318e-09, Final residual = 7.4213557e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518045 0 0.1707319 water fraction, min, max = 0.033884065 0.001668099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651802 0 0.17073118 water fraction, min, max = 0.033884323 0.0016689016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518045 0 0.17073193 water fraction, min, max = 0.03388406 0.0016679133 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651802 0 0.17073137 water fraction, min, max = 0.03388432 0.0016687755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082627e-05, Final residual = 7.7001026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6932948e-09, Final residual = 2.2673535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518045 0 0.17073204 water fraction, min, max = 0.033884061 0.0016679556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651802 0 0.17073144 water fraction, min, max = 0.033884321 0.0016688061 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16518045 0 0.17073204 water fraction, min, max = 0.033884061 0.0016679468 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 = 0.1651802 0 0.17073145 water fraction, min, max = 0.033884321 0.0016687999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1704232e-07, Final residual = 4.8847139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8854164e-09, Final residual = 1.1252346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518045 0 0.17073205 water fraction, min, max = 0.033884061 0.0016679495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651802 0 0.17073145 water fraction, min, max = 0.033884321 0.001668802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16518045 0 0.17073205 water fraction, min, max = 0.033884061 0.0016679488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651802 0 0.17073145 water fraction, min, max = 0.033884321 0.0016688015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7270527e-08, Final residual = 3.171166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708017e-09, Final residual = 7.7519718e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.46 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.56296788 max: 0.59984916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 0.25461894 Time = 16.2067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517994 0 0.17073041 water fraction, min, max = 0.033884572 0.0016695867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517969 0 0.17072963 water fraction, min, max = 0.033884816 0.0016701381 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517994 0 0.17073041 water fraction, min, max = 0.033884559 0.0016691843 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651797 0 0.17073002 water fraction, min, max = 0.033884807 0.0016698592 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.054277e-05, Final residual = 2.5842002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110201e-09, Final residual = 2.0224377e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517995 0 0.17073037 water fraction, min, max = 0.033884562 0.0016696281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517971 0 0.17072974 water fraction, min, max = 0.033884806 0.001670327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517995 0 0.1707304 water fraction, min, max = 0.033884558 0.0016694632 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517972 0 0.1707299 water fraction, min, max = 0.033884803 0.0016702146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.063121e-05, Final residual = 6.7258622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7181305e-09, Final residual = 1.9540778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517996 0 0.1707305 water fraction, min, max = 0.033884559 0.0016695044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517972 0 0.17072996 water fraction, min, max = 0.033884804 0.0016702481 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16517996 0 0.1707305 water fraction, min, max = 0.033884559 0.0016694946 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 = 0.16517972 0 0.17072997 water fraction, min, max = 0.033884804 0.0016702413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6760765e-07, Final residual = 3.4637995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4652379e-09, Final residual = 7.4550524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517996 0 0.1707305 water fraction, min, max = 0.033884559 0.0016694975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517972 0 0.17072998 water fraction, min, max = 0.033884804 0.0016702437 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16517996 0 0.1707305 water fraction, min, max = 0.033884559 0.0016694968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517972 0 0.17072998 water fraction, min, max = 0.033884804 0.0016702432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.449459e-08, Final residual = 2.6033191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039415e-09, Final residual = 5.3895572e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 49.65 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.56291103 max: 0.59982729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=2.7021598e+15 -> dtScale=1.0002879 deltaT = 0.25461894 Time = 16.4613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517947 0 0.17072906 water fraction, min, max = 0.033885042 0.001670939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517924 0 0.17072836 water fraction, min, max = 0.033885274 0.0016714275 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517947 0 0.17072906 water fraction, min, max = 0.033885031 0.0016705824 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517925 0 0.17072872 water fraction, min, max = 0.033885266 0.0016711804 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8962121e-05, Final residual = 2.5186865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455081e-09, Final residual = 3.3050022e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517948 0 0.17072901 water fraction, min, max = 0.033885034 0.0016709869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517925 0 0.17072845 water fraction, min, max = 0.033885265 0.0016716084 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517948 0 0.17072903 water fraction, min, max = 0.03388503 0.0016708385 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517926 0 0.1707286 water fraction, min, max = 0.033885263 0.0016715069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5132141e-06, Final residual = 6.0181035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0119758e-09, Final residual = 1.7229858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517948 0 0.17072912 water fraction, min, max = 0.033885031 0.0016708785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517926 0 0.17072865 water fraction, min, max = 0.033885264 0.0016715422 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16517948 0 0.17072912 water fraction, min, max = 0.033885031 0.0016708681 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 = 0.16517926 0 0.17072866 water fraction, min, max = 0.033885263 0.001671535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0007945e-07, Final residual = 3.2341876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350082e-09, Final residual = 5.6750654e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.94 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.5628542 max: 0.59979627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=2.7021598e+15 -> dtScale=1.0003397 deltaT = 0.25461894 Time = 16.7159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517903 0 0.17072784 water fraction, min, max = 0.03388549 0.0016721633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651788 0 0.17072721 water fraction, min, max = 0.03388571 0.0016726044 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517903 0 0.17072784 water fraction, min, max = 0.03388548 0.0016718414 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517881 0 0.17072753 water fraction, min, max = 0.033885703 0.0016723813 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7526725e-05, Final residual = 2.5207925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5480695e-09, Final residual = 5.7455233e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517903 0 0.17072779 water fraction, min, max = 0.033885482 0.0016722138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517881 0 0.17072727 water fraction, min, max = 0.033885703 0.0016727762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517903 0 0.1707278 water fraction, min, max = 0.033885479 0.0016720787 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517882 0 0.17072741 water fraction, min, max = 0.033885701 0.0016726835 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6305447e-06, Final residual = 5.4812393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4762615e-09, Final residual = 1.5443602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517904 0 0.17072788 water fraction, min, max = 0.03388548 0.0016721175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517882 0 0.17072745 water fraction, min, max = 0.033885702 0.0016727198 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16517904 0 0.17072788 water fraction, min, max = 0.033885479 0.0016721068 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 = 0.16517882 0 0.17072746 water fraction, min, max = 0.033885701 0.0016727124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2117734e-07, Final residual = 2.990566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.990514e-09, Final residual = 4.0063804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.1 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.56279762 max: 0.59975842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004028, dtInletScale=2.7021598e+15 -> dtScale=1.0004028 deltaT = 0.25461894 Time = 16.9705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651786 0 0.17072671 water fraction, min, max = 0.033885917 0.0016732877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517838 0 0.17072614 water fraction, min, max = 0.033886128 0.0016736916 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651786 0 0.17072671 water fraction, min, max = 0.033885908 0.001672993 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517839 0 0.17072643 water fraction, min, max = 0.033886121 0.0016734873 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242151e-05, Final residual = 2.5385512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5654134e-09, Final residual = 6.7711894e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651786 0 0.17072666 water fraction, min, max = 0.033885911 0.0016733388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651784 0 0.17072619 water fraction, min, max = 0.033886121 0.0016738542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651786 0 0.17072668 water fraction, min, max = 0.033885907 0.0016732145 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651784 0 0.17072631 water fraction, min, max = 0.033886119 0.0016737688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9186949e-06, Final residual = 5.0596335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533621e-09, Final residual = 1.3994588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517861 0 0.17072675 water fraction, min, max = 0.033885908 0.0016732523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651784 0 0.17072635 water fraction, min, max = 0.03388612 0.0016738058 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.16517861 0 0.17072675 water fraction, min, max = 0.033885908 0.0016732414 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 = 0.1651784 0 0.17072636 water fraction, min, max = 0.03388612 0.0016737983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3497402e-07, Final residual = 8.4674309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.467881e-09, Final residual = 2.2020131e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.26 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.56274142 max: 0.59971532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004747, dtInletScale=2.7021598e+15 -> dtScale=1.0004747 deltaT = 0.25461894 Time = 17.2252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517819 0 0.17072567 water fraction, min, max = 0.033886327 0.0016743308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517798 0 0.17072514 water fraction, min, max = 0.033886528 0.0016747047 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517819 0 0.17072567 water fraction, min, max = 0.033886318 0.001674058 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517799 0 0.17072541 water fraction, min, max = 0.033886522 0.0016745156 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086175e-05, Final residual = 2.5369898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676307e-09, Final residual = 7.1702251e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517819 0 0.17072562 water fraction, min, max = 0.033886321 0.0016743812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517799 0 0.17072518 water fraction, min, max = 0.033886523 0.0016748586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517819 0 0.17072563 water fraction, min, max = 0.033886317 0.0016742661 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165178 0 0.1707253 water fraction, min, max = 0.03388652 0.0016747793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3328103e-06, Final residual = 4.7037555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6989294e-09, Final residual = 1.2765194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651782 0 0.1707257 water fraction, min, max = 0.033886318 0.0016743028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165178 0 0.17072533 water fraction, min, max = 0.033886522 0.0016748166 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651782 0 0.1707257 water fraction, min, max = 0.033886318 0.0016742918 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 = 0.165178 0 0.17072534 water fraction, min, max = 0.033886521 0.001674809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4391257e-07, Final residual = 7.3679869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3681597e-09, Final residual = 1.9419856e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.4 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.5626857 max: 0.59966813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005534, dtInletScale=2.7021598e+15 -> dtScale=1.0005534 deltaT = 0.25461894 Time = 17.4798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651778 0 0.17072469 water fraction, min, max = 0.03388672 0.0016753063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651776 0 0.1707242 water fraction, min, max = 0.033886913 0.0016756554 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651778 0 0.17072469 water fraction, min, max = 0.033886711 0.0016750516 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517761 0 0.17072445 water fraction, min, max = 0.033886907 0.0016754788 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038856e-05, Final residual = 2.5200646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5547512e-09, Final residual = 7.2939761e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651778 0 0.17072464 water fraction, min, max = 0.033886714 0.0016753554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517761 0 0.17072424 water fraction, min, max = 0.033886908 0.0016758011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651778 0 0.17072466 water fraction, min, max = 0.033886711 0.001675248 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517761 0 0.17072434 water fraction, min, max = 0.033886906 0.0016757271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8411856e-06, Final residual = 4.3985136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936611e-09, Final residual = 1.1714412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651778 0 0.17072472 water fraction, min, max = 0.033886712 0.0016752838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517761 0 0.17072437 water fraction, min, max = 0.033886907 0.0016757645 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651778 0 0.17072472 water fraction, min, max = 0.033886712 0.0016752727 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 = 0.16517761 0 0.17072438 water fraction, min, max = 0.033886907 0.0016757569 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5402819e-07, Final residual = 7.0051961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0057484e-09, Final residual = 1.8262266e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.56 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.56263054 max: 0.59961766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006376, dtInletScale=2.7021598e+15 -> dtScale=1.0006376 deltaT = 0.25461894 Time = 17.7344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517742 0 0.17072378 water fraction, min, max = 0.033887097 0.0016762244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517723 0 0.17072331 water fraction, min, max = 0.033887283 0.0016765527 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517742 0 0.17072378 water fraction, min, max = 0.033887089 0.001675985 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517724 0 0.17072354 water fraction, min, max = 0.033887278 0.0016763867 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3084549e-05, Final residual = 2.4890754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259094e-09, Final residual = 7.2805267e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517742 0 0.17072373 water fraction, min, max = 0.033887092 0.0016762718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517724 0 0.17072334 water fraction, min, max = 0.033887278 0.0016766907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517742 0 0.17072374 water fraction, min, max = 0.033887089 0.0016761711 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517724 0 0.17072344 water fraction, min, max = 0.033887277 0.0016766212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4220586e-06, Final residual = 4.1244489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.119835e-09, Final residual = 1.0790518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517743 0 0.17072379 water fraction, min, max = 0.03388709 0.001676206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517724 0 0.17072347 water fraction, min, max = 0.033887278 0.0016766587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517743 0 0.17072379 water fraction, min, max = 0.03388709 0.0016761949 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 = 0.16517724 0 0.17072348 water fraction, min, max = 0.033887277 0.001676651 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5719848e-07, Final residual = 6.5856018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5856592e-09, Final residual = 1.7546698e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.72 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.56257599 max: 0.59956455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007263, dtInletScale=2.7021598e+15 -> dtScale=1.0007263 deltaT = 0.25461894 Time = 17.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517706 0 0.17072291 water fraction, min, max = 0.033887461 0.0016770931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517687 0 0.17072246 water fraction, min, max = 0.03388764 0.0016774035 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517706 0 0.17072291 water fraction, min, max = 0.033887453 0.0016768667 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517688 0 0.17072269 water fraction, min, max = 0.033887635 0.0016772465 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2209975e-05, Final residual = 2.4527564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883022e-09, Final residual = 7.1944115e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517706 0 0.17072286 water fraction, min, max = 0.033887456 0.0016771386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517688 0 0.1707225 water fraction, min, max = 0.033887635 0.0016775345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517706 0 0.17072287 water fraction, min, max = 0.033887453 0.0016770437 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517688 0 0.17072259 water fraction, min, max = 0.033887634 0.0016774689 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0594616e-06, Final residual = 3.8779282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8734385e-09, Final residual = 9.9657293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517706 0 0.17072292 water fraction, min, max = 0.033887454 0.0016770778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517688 0 0.17072261 water fraction, min, max = 0.033887635 0.0016775063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517706 0 0.17072292 water fraction, min, max = 0.033887454 0.0016770668 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 = 0.16517689 0 0.17072262 water fraction, min, max = 0.033887634 0.0016774987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5797447e-07, Final residual = 6.2152765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2157636e-09, Final residual = 1.688023e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.84 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.56252211 max: 0.59950928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008185, dtInletScale=2.7021598e+15 -> dtScale=1.0008185 deltaT = 0.25461894 Time = 18.2436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651767 0 0.17072208 water fraction, min, max = 0.033887811 0.0016779185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517653 0 0.17072166 water fraction, min, max = 0.033887983 0.0016782133 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651767 0 0.17072208 water fraction, min, max = 0.033887804 0.0016777035 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517653 0 0.17072187 water fraction, min, max = 0.033887979 0.0016780643 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404021e-05, Final residual = 2.4101291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454384e-09, Final residual = 7.0759091e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517671 0 0.17072204 water fraction, min, max = 0.033887807 0.0016779621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517654 0 0.17072169 water fraction, min, max = 0.03388798 0.0016783378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517671 0 0.17072205 water fraction, min, max = 0.033887804 0.0016778724 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517654 0 0.17072178 water fraction, min, max = 0.033887978 0.0016782758 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7416389e-06, Final residual = 3.6536184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492425e-09, Final residual = 9.230698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517671 0 0.17072209 water fraction, min, max = 0.033887805 0.0016779057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517654 0 0.1707218 water fraction, min, max = 0.033887979 0.001678313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517671 0 0.17072209 water fraction, min, max = 0.033887805 0.0016778947 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 = 0.16517654 0 0.17072181 water fraction, min, max = 0.033887979 0.0016783054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5751616e-07, Final residual = 5.8861321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.886293e-09, Final residual = 1.6274246e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.56246892 max: 0.59945226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009137, dtInletScale=2.7021598e+15 -> dtScale=1.0009137 deltaT = 0.25484288 Time = 18.4985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517637 0 0.17072129 water fraction, min, max = 0.033888149 0.001678706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651762 0 0.17072089 water fraction, min, max = 0.033888316 0.0016789872 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517637 0 0.17072129 water fraction, min, max = 0.033888143 0.0016785007 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651762 0 0.1707211 water fraction, min, max = 0.033888311 0.0016788449 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678998e-05, Final residual = 2.3687069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034679e-09, Final residual = 6.9494165e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517637 0 0.17072125 water fraction, min, max = 0.033888145 0.0016787478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651762 0 0.17072092 water fraction, min, max = 0.033888312 0.0016791059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517637 0 0.17072126 water fraction, min, max = 0.033888143 0.0016786625 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517621 0 0.17072101 water fraction, min, max = 0.033888311 0.0016790469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4675253e-06, Final residual = 3.452701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474114e-09, Final residual = 8.5858315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517637 0 0.1707213 water fraction, min, max = 0.033888144 0.0016786951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517621 0 0.17072102 water fraction, min, max = 0.033888312 0.0016790839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517637 0 0.1707213 water fraction, min, max = 0.033888143 0.0016786842 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 = 0.16517621 0 0.17072103 water fraction, min, max = 0.033888311 0.0016790763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5734285e-07, Final residual = 5.607989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079384e-09, Final residual = 1.5764057e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.24 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.56291104 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=2.7021598e+15 -> dtScale=1.0001318 deltaT = 0.25484288 Time = 18.7533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517604 0 0.17072054 water fraction, min, max = 0.033888476 0.0016794594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517587 0 0.17072016 water fraction, min, max = 0.033888637 0.0016797283 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517604 0 0.17072054 water fraction, min, max = 0.03388847 0.0016792631 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517588 0 0.17072035 water fraction, min, max = 0.033888633 0.0016795923 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982881e-05, Final residual = 2.3214871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565441e-09, Final residual = 6.8026744e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517604 0 0.1707205 water fraction, min, max = 0.033888472 0.0016794993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517588 0 0.17072019 water fraction, min, max = 0.033888634 0.0016798414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517604 0 0.17072051 water fraction, min, max = 0.03388847 0.0016794181 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517589 0 0.17072027 water fraction, min, max = 0.033888632 0.0016797852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.214524e-06, Final residual = 3.2615437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2586299e-09, Final residual = 7.9584104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517604 0 0.17072055 water fraction, min, max = 0.033888471 0.0016794501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517589 0 0.17072028 water fraction, min, max = 0.033888633 0.001679822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517604 0 0.17072055 water fraction, min, max = 0.03388847 0.0016794392 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 = 0.16517589 0 0.17072029 water fraction, min, max = 0.033888633 0.0016798144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5481073e-07, Final residual = 5.3404579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3404723e-09, Final residual = 1.5239192e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.43 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.56285921 max: 0.5998612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 0.25484288 Time = 19.0082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517572 0 0.17071982 water fraction, min, max = 0.033888792 0.0016801817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517556 0 0.17071945 water fraction, min, max = 0.033888948 0.0016804395 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517572 0 0.17071982 water fraction, min, max = 0.033888786 0.0016799936 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517557 0 0.17071964 water fraction, min, max = 0.033888943 0.0016803091 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332356e-05, Final residual = 2.2746824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.307973e-09, Final residual = 6.6484651e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517573 0 0.17071978 water fraction, min, max = 0.033888788 0.0016802198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517557 0 0.17071948 water fraction, min, max = 0.033888945 0.0016805474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517573 0 0.17071979 water fraction, min, max = 0.033888786 0.0016801423 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517557 0 0.17071956 water fraction, min, max = 0.033888943 0.0016804938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9859026e-06, Final residual = 3.0841522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809394e-09, Final residual = 7.4068844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517573 0 0.17071983 water fraction, min, max = 0.033888787 0.0016801737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517557 0 0.17071957 water fraction, min, max = 0.033888944 0.0016805303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517573 0 0.17071983 water fraction, min, max = 0.033888787 0.0016801629 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 = 0.16517557 0 0.17071958 water fraction, min, max = 0.033888944 0.0016805228 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5151374e-07, Final residual = 5.0947029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0939439e-09, Final residual = 1.4737712e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.61 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.56280812 max: 0.59980054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003325, dtInletScale=2.7021598e+15 -> dtScale=1.0003325 deltaT = 0.25484288 Time = 19.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517542 0 0.17071912 water fraction, min, max = 0.033889098 0.0016808756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517526 0 0.17071877 water fraction, min, max = 0.033889248 0.0016811233 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517542 0 0.17071912 water fraction, min, max = 0.033889092 0.0016806949 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517527 0 0.17071895 water fraction, min, max = 0.033889244 0.001680998 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722117e-05, Final residual = 2.2288442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631207e-09, Final residual = 6.5070505e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517542 0 0.17071909 water fraction, min, max = 0.033889094 0.001680912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517527 0 0.1707188 water fraction, min, max = 0.033889246 0.0016812264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517542 0 0.17071909 water fraction, min, max = 0.033889092 0.0016808379 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517527 0 0.17071887 water fraction, min, max = 0.033889244 0.0016811752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7776763e-06, Final residual = 2.9186816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146989e-09, Final residual = 6.9073216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517542 0 0.17071913 water fraction, min, max = 0.033889093 0.0016808686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517527 0 0.17071888 water fraction, min, max = 0.033889245 0.0016812113 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517542 0 0.17071913 water fraction, min, max = 0.033889093 0.0016808579 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 = 0.16517527 0 0.17071889 water fraction, min, max = 0.033889245 0.0016812038 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4757303e-07, Final residual = 4.8683554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8673373e-09, Final residual = 1.4261958e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.76 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.56275779 max: 0.59973915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004349, dtInletScale=2.7021598e+15 -> dtScale=1.0004349 deltaT = 0.25484288 Time = 19.5179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517512 0 0.17071846 water fraction, min, max = 0.033889394 0.0016815435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517497 0 0.17071812 water fraction, min, max = 0.033889539 0.0016817819 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517512 0 0.17071846 water fraction, min, max = 0.033889388 0.0016813695 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517498 0 0.17071829 water fraction, min, max = 0.033889536 0.0016816613 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147736e-05, Final residual = 2.1848285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181215e-09, Final residual = 6.359109e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517513 0 0.17071842 water fraction, min, max = 0.033889391 0.0016815782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517498 0 0.17071814 water fraction, min, max = 0.033889537 0.0016818805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517513 0 0.17071843 water fraction, min, max = 0.033889388 0.0016815073 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517498 0 0.17071821 water fraction, min, max = 0.033889536 0.0016818314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867472e-06, Final residual = 2.7644901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.760697e-09, Final residual = 6.4427642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517513 0 0.17071846 water fraction, min, max = 0.033889389 0.0016815373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517498 0 0.17071822 water fraction, min, max = 0.033889537 0.0016818672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517513 0 0.17071846 water fraction, min, max = 0.033889389 0.0016815267 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 = 0.16517498 0 0.17071823 water fraction, min, max = 0.033889536 0.0016818598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308677e-07, Final residual = 4.6546297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6544846e-09, Final residual = 1.3801648e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.93 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.56270821 max: 0.59967718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005383, dtInletScale=2.7021598e+15 -> dtScale=1.0005383 deltaT = 0.25484288 Time = 19.7727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517483 0 0.17071781 water fraction, min, max = 0.033889681 0.0016821873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517469 0 0.17071748 water fraction, min, max = 0.033889822 0.0016824171 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517483 0 0.17071781 water fraction, min, max = 0.033889675 0.0016820196 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651747 0 0.17071765 water fraction, min, max = 0.033889818 0.0016823009 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605526e-05, Final residual = 2.1423445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758759e-09, Final residual = 6.2242255e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517484 0 0.17071778 water fraction, min, max = 0.033889678 0.0016822204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651747 0 0.17071751 water fraction, min, max = 0.03388982 0.0016825115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517484 0 0.17071778 water fraction, min, max = 0.033889676 0.0016821524 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651747 0 0.17071758 water fraction, min, max = 0.033889818 0.0016824645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4106266e-06, Final residual = 2.6194264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6162649e-09, Final residual = 6.0074265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517484 0 0.17071782 water fraction, min, max = 0.033889676 0.0016821818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651747 0 0.17071758 water fraction, min, max = 0.033889819 0.0016824998 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517484 0 0.17071782 water fraction, min, max = 0.033889676 0.0016821714 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 = 0.1651747 0 0.1707176 water fraction, min, max = 0.033889819 0.0016824926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3813622e-07, Final residual = 4.4597829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4603007e-09, Final residual = 1.3367605e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.13 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.56265939 max: 0.59961479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006424, dtInletScale=2.7021598e+15 -> dtScale=1.0006424 deltaT = 0.25484288 Time = 20.0275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517456 0 0.17071719 water fraction, min, max = 0.033889959 0.0016828087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517442 0 0.17071687 water fraction, min, max = 0.033890096 0.0016830306 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517456 0 0.17071719 water fraction, min, max = 0.033889954 0.0016826468 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517442 0 0.17071703 water fraction, min, max = 0.033890092 0.0016829184 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092358e-05, Final residual = 2.1009232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347178e-09, Final residual = 6.0892964e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517456 0 0.17071716 water fraction, min, max = 0.033889956 0.0016828403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517442 0 0.1707169 water fraction, min, max = 0.033890094 0.0016831211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517456 0 0.17071716 water fraction, min, max = 0.033889954 0.001682775 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517442 0 0.17071697 water fraction, min, max = 0.033890092 0.0016830759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473073e-06, Final residual = 9.8256771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204616e-09, Final residual = 2.1554575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517456 0 0.1707172 water fraction, min, max = 0.033889955 0.0016828039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517442 0 0.17071697 water fraction, min, max = 0.033890093 0.0016831109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517456 0 0.1707172 water fraction, min, max = 0.033889954 0.0016827935 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 = 0.16517443 0 0.17071698 water fraction, min, max = 0.033890093 0.0016831037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298492e-07, Final residual = 4.4503823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4498091e-09, Final residual = 1.3022839e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.3 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.56261133 max: 0.59955209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007471, dtInletScale=2.7021598e+15 -> dtScale=1.0007471 deltaT = 0.25484288 Time = 20.2824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517429 0 0.17071659 water fraction, min, max = 0.033890229 0.0016834093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517415 0 0.17071628 water fraction, min, max = 0.033890361 0.0016836238 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517429 0 0.17071659 water fraction, min, max = 0.033890224 0.0016832528 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517416 0 0.17071644 water fraction, min, max = 0.033890358 0.0016835153 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606044e-05, Final residual = 2.0617052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960683e-09, Final residual = 5.9642169e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517429 0 0.17071656 water fraction, min, max = 0.033890226 0.0016834395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517416 0 0.17071631 water fraction, min, max = 0.033890359 0.0016837106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517429 0 0.17071656 water fraction, min, max = 0.033890224 0.0016833767 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517416 0 0.17071637 water fraction, min, max = 0.033890358 0.0016836672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0950613e-06, Final residual = 9.1289461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1238186e-09, Final residual = 2.0151751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517429 0 0.17071659 water fraction, min, max = 0.033890225 0.001683405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517416 0 0.17071638 water fraction, min, max = 0.033890359 0.0016837018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517429 0 0.17071659 water fraction, min, max = 0.033890225 0.0016833948 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 = 0.16517416 0 0.17071639 water fraction, min, max = 0.033890359 0.0016836947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2727593e-07, Final residual = 4.272197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722469e-09, Final residual = 1.2634044e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.43 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.56256402 max: 0.5994892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008521, dtInletScale=2.7021598e+15 -> dtScale=1.0008521 deltaT = 0.25484288 Time = 20.5372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517402 0 0.17071601 water fraction, min, max = 0.033890491 0.0016839903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517389 0 0.17071571 water fraction, min, max = 0.033890619 0.0016841979 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517402 0 0.17071601 water fraction, min, max = 0.033890486 0.001683839 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651739 0 0.17071586 water fraction, min, max = 0.033890616 0.001684093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143736e-05, Final residual = 2.0237786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574943e-09, Final residual = 5.840584e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517403 0 0.17071598 water fraction, min, max = 0.033890488 0.0016840192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651739 0 0.17071574 water fraction, min, max = 0.033890618 0.0016842813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517403 0 0.17071598 water fraction, min, max = 0.033890486 0.0016839587 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651739 0 0.1707158 water fraction, min, max = 0.033890616 0.0016842395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9528025e-06, Final residual = 8.5006747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4952311e-09, Final residual = 1.8818901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517403 0 0.17071601 water fraction, min, max = 0.033890487 0.0016839865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651739 0 0.1707158 water fraction, min, max = 0.033890617 0.0016842736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517403 0 0.17071601 water fraction, min, max = 0.033890487 0.0016839764 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 = 0.1651739 0 0.17071581 water fraction, min, max = 0.033890617 0.0016842666 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2129719e-07, Final residual = 4.107139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1073316e-09, Final residual = 1.2262947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.63 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.56251746 max: 0.59942623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009572, dtInletScale=2.7021598e+15 -> dtScale=1.0009572 deltaT = 0.25506901 Time = 20.7923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517377 0 0.17071545 water fraction, min, max = 0.033890745 0.0016845532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517364 0 0.17071516 water fraction, min, max = 0.03389087 0.0016847544 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517377 0 0.17071545 water fraction, min, max = 0.03389074 0.0016844064 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517365 0 0.1707153 water fraction, min, max = 0.033890867 0.0016846526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719996e-05, Final residual = 1.9907834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235005e-09, Final residual = 5.7289112e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517377 0 0.17071542 water fraction, min, max = 0.033890743 0.0016845809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517365 0 0.17071519 water fraction, min, max = 0.033890869 0.0016848347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517377 0 0.17071542 water fraction, min, max = 0.033890741 0.0016845225 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517365 0 0.17071524 water fraction, min, max = 0.033890868 0.0016847943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246217e-06, Final residual = 7.9473795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9421811e-09, Final residual = 1.7631553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517377 0 0.17071545 water fraction, min, max = 0.033890742 0.0016845498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517365 0 0.17071525 water fraction, min, max = 0.033890869 0.0016848281 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517377 0 0.17071545 water fraction, min, max = 0.033890741 0.0016845398 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 = 0.16517365 0 0.17071526 water fraction, min, max = 0.033890868 0.0016848212 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1637482e-07, Final residual = 3.959856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596002e-09, Final residual = 1.1933191e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.71 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.56297069 max: 0.59989501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=2.7021598e+15 -> dtScale=1.000175 deltaT = 0.25506901 Time = 21.0474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517352 0 0.1707149 water fraction, min, max = 0.033890993 0.001685099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651734 0 0.17071462 water fraction, min, max = 0.033891114 0.0016852941 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517352 0 0.1707149 water fraction, min, max = 0.033890988 0.0016849567 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651734 0 0.17071476 water fraction, min, max = 0.033891111 0.0016851954 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299423e-05, Final residual = 1.9550187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.986862e-09, Final residual = 5.6114072e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517353 0 0.17071487 water fraction, min, max = 0.03389099 0.0016851255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651734 0 0.17071465 water fraction, min, max = 0.033891113 0.0016853713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517353 0 0.17071488 water fraction, min, max = 0.033890989 0.0016850692 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517341 0 0.17071471 water fraction, min, max = 0.033891112 0.0016853323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988005e-06, Final residual = 7.4242324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4197186e-09, Final residual = 1.653202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517353 0 0.1707149 water fraction, min, max = 0.033890989 0.001685096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517341 0 0.17071471 water fraction, min, max = 0.033891113 0.0016853657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517353 0 0.1707149 water fraction, min, max = 0.033890989 0.0016850861 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 = 0.16517341 0 0.17071471 water fraction, min, max = 0.033891112 0.0016853588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1001162e-07, Final residual = 3.8125569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8115077e-09, Final residual = 1.1593617e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.9 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.56292552 max: 0.59983198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=2.7021598e+15 -> dtScale=1.0002801 deltaT = 0.25506901 Time = 21.3024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517328 0 0.17071437 water fraction, min, max = 0.033891233 0.0016856284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517316 0 0.1707141 water fraction, min, max = 0.033891351 0.0016858177 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517328 0 0.17071437 water fraction, min, max = 0.033891229 0.0016854903 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517317 0 0.17071424 water fraction, min, max = 0.033891348 0.0016857219 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897929e-05, Final residual = 1.9199015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522872e-09, Final residual = 5.5003605e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517328 0 0.17071435 water fraction, min, max = 0.033891231 0.0016856538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517317 0 0.17071413 water fraction, min, max = 0.03389135 0.0016858921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517328 0 0.17071435 water fraction, min, max = 0.033891229 0.0016855994 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517317 0 0.17071418 water fraction, min, max = 0.033891349 0.0016858544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802578e-06, Final residual = 6.9495353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.944421e-09, Final residual = 1.5458248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517329 0 0.17071437 water fraction, min, max = 0.03389123 0.0016856257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517317 0 0.17071418 water fraction, min, max = 0.03389135 0.0016858873 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517329 0 0.17071437 water fraction, min, max = 0.03389123 0.0016856159 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 = 0.16517317 0 0.17071419 water fraction, min, max = 0.03389135 0.0016858805 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0348798e-07, Final residual = 3.6716655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.671764e-09, Final residual = 1.1266546e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.03 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.56288108 max: 0.5997691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000385, dtInletScale=2.7021598e+15 -> dtScale=1.000385 deltaT = 0.25506901 Time = 21.5575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517305 0 0.17071386 water fraction, min, max = 0.033891467 0.0016861423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517293 0 0.1707136 water fraction, min, max = 0.033891582 0.0016863261 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517305 0 0.17071386 water fraction, min, max = 0.033891463 0.0016860082 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517294 0 0.17071373 water fraction, min, max = 0.033891579 0.0016862331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514223e-05, Final residual = 1.8857152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191602e-09, Final residual = 5.4004738e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517305 0 0.17071383 water fraction, min, max = 0.033891465 0.0016861666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517294 0 0.17071362 water fraction, min, max = 0.033891581 0.0016863978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517305 0 0.17071384 water fraction, min, max = 0.033891463 0.001686114 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517294 0 0.17071367 water fraction, min, max = 0.03389158 0.0016863614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4683807e-06, Final residual = 6.5087316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5039292e-09, Final residual = 1.4535153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517305 0 0.17071386 water fraction, min, max = 0.033891464 0.0016861398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517294 0 0.17071367 water fraction, min, max = 0.033891581 0.0016863938 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517305 0 0.17071386 water fraction, min, max = 0.033891464 0.0016861302 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 = 0.16517294 0 0.17071368 water fraction, min, max = 0.033891581 0.0016863871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9680985e-07, Final residual = 3.5399312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5405166e-09, Final residual = 1.0953075e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.17 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.56283736 max: 0.5997064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004896, dtInletScale=2.7021598e+15 -> dtScale=1.0004896 deltaT = 0.25506901 Time = 21.8126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517282 0 0.17071336 water fraction, min, max = 0.033891695 0.0016866415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517271 0 0.1707131 water fraction, min, max = 0.033891807 0.00168682 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517282 0 0.17071336 water fraction, min, max = 0.033891691 0.0016865112 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517271 0 0.17071323 water fraction, min, max = 0.033891804 0.0016867297 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146945e-05, Final residual = 1.8521513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851032e-09, Final residual = 5.2885105e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517282 0 0.17071334 water fraction, min, max = 0.033891693 0.0016866647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517271 0 0.17071313 water fraction, min, max = 0.033891806 0.0016868892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517282 0 0.17071334 water fraction, min, max = 0.033891691 0.0016866139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517271 0 0.17071318 water fraction, min, max = 0.033891805 0.0016868539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623039e-06, Final residual = 6.1059582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1007621e-09, Final residual = 1.3635201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517282 0 0.17071336 water fraction, min, max = 0.033891692 0.0016866392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517271 0 0.17071318 water fraction, min, max = 0.033891806 0.001686886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517282 0 0.17071336 water fraction, min, max = 0.033891692 0.0016866297 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 = 0.16517271 0 0.17071319 water fraction, min, max = 0.033891805 0.0016868794 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9004456e-07, Final residual = 3.4110304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098148e-09, Final residual = 1.0629651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.33 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.56279435 max: 0.59964395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005938, dtInletScale=2.7021598e+15 -> dtScale=1.0005938 deltaT = 0.25506901 Time = 22.0676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651726 0 0.17071287 water fraction, min, max = 0.033891917 0.0016871266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517249 0 0.17071263 water fraction, min, max = 0.033892025 0.0016873002 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651726 0 0.17071287 water fraction, min, max = 0.033891913 0.001687 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517249 0 0.17071275 water fraction, min, max = 0.033892023 0.0016872124 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794652e-05, Final residual = 1.8199089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8500024e-09, Final residual = 5.1814367e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651726 0 0.17071285 water fraction, min, max = 0.033891915 0.0016871489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517249 0 0.17071265 water fraction, min, max = 0.033892024 0.0016873669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651726 0 0.17071285 water fraction, min, max = 0.033891913 0.0016870997 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517249 0 0.1707127 water fraction, min, max = 0.033892023 0.0016873329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2613509e-06, Final residual = 5.7287646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7247377e-09, Final residual = 1.2792778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651726 0 0.17071288 water fraction, min, max = 0.033891914 0.0016871246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517249 0 0.1707127 water fraction, min, max = 0.033892024 0.0016873644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651726 0 0.17071288 water fraction, min, max = 0.033891914 0.0016871152 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 = 0.16517249 0 0.17071271 water fraction, min, max = 0.033892024 0.0016873579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8321313e-07, Final residual = 3.2899526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890722e-09, Final residual = 1.0332761e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.57 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.56275204 max: 0.59958179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006975, dtInletScale=2.7021598e+15 -> dtScale=1.0006975 deltaT = 0.25506901 Time = 22.3227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517238 0 0.1707124 water fraction, min, max = 0.033892132 0.0016875985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517227 0 0.17071216 water fraction, min, max = 0.033892238 0.0016877673 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517238 0 0.1707124 water fraction, min, max = 0.033892128 0.0016874753 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517228 0 0.17071228 water fraction, min, max = 0.033892236 0.0016876819 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456576e-05, Final residual = 1.7880375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202695e-09, Final residual = 5.0907305e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517239 0 0.17071238 water fraction, min, max = 0.033892131 0.0016876199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517228 0 0.17071219 water fraction, min, max = 0.033892238 0.0016878318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517239 0 0.17071238 water fraction, min, max = 0.033892129 0.0016875722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517228 0 0.17071223 water fraction, min, max = 0.033892237 0.0016877988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662215e-06, Final residual = 5.3815149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3777907e-09, Final residual = 1.2013217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517239 0 0.1707124 water fraction, min, max = 0.03389213 0.0016875966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517228 0 0.17071223 water fraction, min, max = 0.033892237 0.0016878299 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517239 0 0.1707124 water fraction, min, max = 0.03389213 0.0016875873 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 = 0.16517228 0 0.17071224 water fraction, min, max = 0.033892237 0.0016878235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7630523e-07, Final residual = 3.1758299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745593e-09, Final residual = 1.0042748e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.69 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.56271041 max: 0.59951997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008007, dtInletScale=2.7021598e+15 -> dtScale=1.0008007 deltaT = 0.25506901 Time = 22.5778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517217 0 0.17071194 water fraction, min, max = 0.033892343 0.0016880576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517207 0 0.17071171 water fraction, min, max = 0.033892446 0.0016882219 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517217 0 0.17071194 water fraction, min, max = 0.033892339 0.0016879377 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517207 0 0.17071183 water fraction, min, max = 0.033892443 0.0016881388 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130806e-05, Final residual = 1.7572533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890014e-09, Final residual = 4.9917428e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517217 0 0.17071192 water fraction, min, max = 0.033892341 0.0016880781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517207 0 0.17071173 water fraction, min, max = 0.033892445 0.0016882842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517217 0 0.17071192 water fraction, min, max = 0.033892339 0.0016880319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517207 0 0.17071178 water fraction, min, max = 0.033892444 0.0016882522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755748e-06, Final residual = 5.0582797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551043e-09, Final residual = 1.1302753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517218 0 0.17071194 water fraction, min, max = 0.03389234 0.0016880558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517207 0 0.17071178 water fraction, min, max = 0.033892445 0.0016882829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517218 0 0.17071194 water fraction, min, max = 0.03389234 0.0016880467 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 = 0.16517207 0 0.17071178 water fraction, min, max = 0.033892445 0.0016882765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6932482e-07, Final residual = 3.0642907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653286e-09, Final residual = 9.7628685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.84 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.56266945 max: 0.59945852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009033, dtInletScale=2.7021598e+15 -> dtScale=1.0009033 deltaT = 0.25529715 Time = 22.8331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517197 0 0.1707115 water fraction, min, max = 0.033892548 0.0016885047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517186 0 0.17071127 water fraction, min, max = 0.033892649 0.0016886649 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517197 0 0.1707115 water fraction, min, max = 0.033892544 0.0016883878 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517187 0 0.17071138 water fraction, min, max = 0.033892646 0.0016885839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283024e-05, Final residual = 1.7301551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628512e-09, Final residual = 4.9095827e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517197 0 0.17071148 water fraction, min, max = 0.033892546 0.0016885245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517187 0 0.17071129 water fraction, min, max = 0.033892648 0.0016887252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517197 0 0.17071148 water fraction, min, max = 0.033892545 0.0016884796 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517187 0 0.17071134 water fraction, min, max = 0.033892647 0.0016886941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9930204e-06, Final residual = 4.7662164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619126e-09, Final residual = 1.0694827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517197 0 0.1707115 water fraction, min, max = 0.033892545 0.0016885031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517187 0 0.17071133 water fraction, min, max = 0.033892648 0.0016887244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517197 0 0.1707115 water fraction, min, max = 0.033892545 0.0016884941 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 = 0.16517187 0 0.17071134 water fraction, min, max = 0.033892648 0.0016887181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6348465e-07, Final residual = 2.967354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9674299e-09, Final residual = 9.5178607e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.01 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.56313237 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 0.25529715 Time = 23.0884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517177 0 0.17071106 water fraction, min, max = 0.033892748 0.0016889404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517167 0 0.17071084 water fraction, min, max = 0.033892846 0.0016890964 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517177 0 0.17071106 water fraction, min, max = 0.033892744 0.0016888265 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517167 0 0.17071095 water fraction, min, max = 0.033892844 0.0016890175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526845e-05, Final residual = 1.7017248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329344e-09, Final residual = 4.8192978e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517177 0 0.17071104 water fraction, min, max = 0.033892746 0.0016889594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517167 0 0.17071086 water fraction, min, max = 0.033892845 0.0016891548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517177 0 0.17071104 water fraction, min, max = 0.033892745 0.0016889159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517167 0 0.17071091 water fraction, min, max = 0.033892844 0.0016891246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099383e-06, Final residual = 4.4819974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4788748e-09, Final residual = 1.0080518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517177 0 0.17071106 water fraction, min, max = 0.033892746 0.001688939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517167 0 0.1707109 water fraction, min, max = 0.033892845 0.0016891544 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517177 0 0.17071106 water fraction, min, max = 0.033892745 0.0016889301 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 = 0.16517167 0 0.17071091 water fraction, min, max = 0.033892845 0.0016891483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.564744e-07, Final residual = 2.8696792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8686418e-09, Final residual = 9.2610688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.17 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.56309266 max: 0.59987283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 0.25529715 Time = 23.3437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517157 0 0.17071064 water fraction, min, max = 0.033892943 0.0016893649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517147 0 0.17071042 water fraction, min, max = 0.033893039 0.001689517 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517157 0 0.17071064 water fraction, min, max = 0.033892939 0.001689254 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517148 0 0.17071053 water fraction, min, max = 0.033893036 0.0016894401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234437e-05, Final residual = 1.6743941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061695e-09, Final residual = 4.7341638e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517157 0 0.17071062 water fraction, min, max = 0.033892941 0.0016893832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517148 0 0.17071044 water fraction, min, max = 0.033893038 0.0016895735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517157 0 0.17071062 water fraction, min, max = 0.03389294 0.0016893409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517148 0 0.17071049 water fraction, min, max = 0.033893037 0.0016895442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304014e-06, Final residual = 4.2163612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131754e-09, Final residual = 9.4836276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517157 0 0.17071064 water fraction, min, max = 0.033892941 0.0016893636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517148 0 0.17071048 water fraction, min, max = 0.033893038 0.0016895736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517157 0 0.17071064 water fraction, min, max = 0.03389294 0.0016893548 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 = 0.16517148 0 0.17071049 water fraction, min, max = 0.033893038 0.0016895675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944627e-07, Final residual = 2.7746709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741869e-09, Final residual = 9.0144207e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.26 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.5630536 max: 0.59981256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 0.25529715 Time = 23.599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517138 0 0.17071022 water fraction, min, max = 0.033893133 0.0016897788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517129 0 0.17071001 water fraction, min, max = 0.033893227 0.001689927 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517138 0 0.17071022 water fraction, min, max = 0.03389313 0.0016896706 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517129 0 0.17071012 water fraction, min, max = 0.033893224 0.001689852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952576e-05, Final residual = 1.648088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787782e-09, Final residual = 4.6553216e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517138 0 0.1707102 water fraction, min, max = 0.033893132 0.0016897963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517129 0 0.17071004 water fraction, min, max = 0.033893226 0.0016899817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517138 0 0.17071021 water fraction, min, max = 0.03389313 0.0016897553 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517129 0 0.17071008 water fraction, min, max = 0.033893225 0.0016899533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542204e-06, Final residual = 3.9672824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629976e-09, Final residual = 8.9143822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517138 0 0.17071022 water fraction, min, max = 0.033893131 0.0016897775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517129 0 0.17071007 water fraction, min, max = 0.033893226 0.0016899822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517138 0 0.17071022 water fraction, min, max = 0.033893131 0.0016897689 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 = 0.16517129 0 0.17071008 water fraction, min, max = 0.033893226 0.0016899762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4242055e-07, Final residual = 2.683955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835766e-09, Final residual = 8.7781328e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.41 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.56301516 max: 0.59975277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=2.7021598e+15 -> dtScale=1.0004122 deltaT = 0.25529715 Time = 23.8543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651712 0 0.17070982 water fraction, min, max = 0.033893319 0.0016901823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651711 0 0.17070961 water fraction, min, max = 0.03389341 0.0016903269 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651712 0 0.17070982 water fraction, min, max = 0.033893316 0.0016900767 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517111 0 0.17070972 water fraction, min, max = 0.033893408 0.0016902537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680807e-05, Final residual = 1.6226859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529836e-09, Final residual = 4.5705405e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651712 0 0.1707098 water fraction, min, max = 0.033893318 0.0016901992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517111 0 0.17070964 water fraction, min, max = 0.03389341 0.0016903799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651712 0 0.1707098 water fraction, min, max = 0.033893316 0.0016901593 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517111 0 0.17070968 water fraction, min, max = 0.033893409 0.0016903522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812002e-06, Final residual = 3.7337626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7303251e-09, Final residual = 8.4031961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651712 0 0.17070982 water fraction, min, max = 0.033893317 0.0016901811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517111 0 0.17070967 water fraction, min, max = 0.03389341 0.0016903807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651712 0 0.17070982 water fraction, min, max = 0.033893317 0.0016901726 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 = 0.16517111 0 0.17070968 water fraction, min, max = 0.033893409 0.0016903749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3543246e-07, Final residual = 2.5974949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5977928e-09, Final residual = 8.5505148e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.54 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.56297735 max: 0.59969347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005111, dtInletScale=2.7021598e+15 -> dtScale=1.0005111 deltaT = 0.25529715 Time = 24.1096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517102 0 0.17070942 water fraction, min, max = 0.0338935 0.0016905759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517092 0 0.17070922 water fraction, min, max = 0.033893589 0.001690717 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517102 0 0.17070942 water fraction, min, max = 0.033893497 0.0016904729 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517093 0 0.17070932 water fraction, min, max = 0.033893587 0.0016906457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418676e-05, Final residual = 1.5980945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280393e-09, Final residual = 4.4929227e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517102 0 0.17070941 water fraction, min, max = 0.033893499 0.0016905922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517093 0 0.17070925 water fraction, min, max = 0.033893589 0.0016907684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517102 0 0.17070941 water fraction, min, max = 0.033893498 0.0016905534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517093 0 0.17070929 water fraction, min, max = 0.033893588 0.0016907415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111762e-06, Final residual = 3.5143084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5100334e-09, Final residual = 7.9411385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517102 0 0.17070943 water fraction, min, max = 0.033893498 0.0016905748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517093 0 0.17070928 water fraction, min, max = 0.033893589 0.0016907696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517102 0 0.17070943 water fraction, min, max = 0.033893498 0.0016905665 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 = 0.16517093 0 0.17070929 water fraction, min, max = 0.033893589 0.0016907638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2849633e-07, Final residual = 2.5147773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146691e-09, Final residual = 8.3314489e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.71 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.56294014 max: 0.59963469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006092, dtInletScale=2.7021598e+15 -> dtScale=1.0006092 deltaT = 0.25529715 Time = 24.3649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517084 0 0.17070904 water fraction, min, max = 0.033893678 0.00169096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517075 0 0.17070884 water fraction, min, max = 0.033893764 0.0016910978 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517084 0 0.17070904 water fraction, min, max = 0.033893674 0.0016908595 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517075 0 0.17070894 water fraction, min, max = 0.033893762 0.0016910281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165736e-05, Final residual = 1.574263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036505e-09, Final residual = 4.4177828e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517084 0 0.17070902 water fraction, min, max = 0.033893676 0.0016909757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517075 0 0.17070887 water fraction, min, max = 0.033893764 0.0016911476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517084 0 0.17070903 water fraction, min, max = 0.033893675 0.001690938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517075 0 0.17070891 water fraction, min, max = 0.033893763 0.0016911215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439813e-06, Final residual = 3.3081086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3051312e-09, Final residual = 7.4951839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517084 0 0.17070904 water fraction, min, max = 0.033893676 0.0016909591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517075 0 0.1707089 water fraction, min, max = 0.033893764 0.0016911491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517084 0 0.17070904 water fraction, min, max = 0.033893675 0.0016909508 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 = 0.16517075 0 0.17070891 water fraction, min, max = 0.033893764 0.0016911434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159722e-07, Final residual = 2.4364865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4370036e-09, Final residual = 8.120583e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.91 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.56290352 max: 0.59957643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007064, dtInletScale=2.7021598e+15 -> dtScale=1.0007064 deltaT = 0.25529715 Time = 24.6202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517067 0 0.17070866 water fraction, min, max = 0.033893851 0.001691335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517058 0 0.17070847 water fraction, min, max = 0.033893935 0.0016914696 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517067 0 0.17070866 water fraction, min, max = 0.033893847 0.0016912369 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517058 0 0.17070857 water fraction, min, max = 0.033893933 0.0016914015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921551e-05, Final residual = 1.5510977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804064e-09, Final residual = 4.3437043e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517067 0 0.17070865 water fraction, min, max = 0.033893849 0.0016913501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517058 0 0.1707085 water fraction, min, max = 0.033893935 0.0016915179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517067 0 0.17070865 water fraction, min, max = 0.033893848 0.0016913134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517058 0 0.17070853 water fraction, min, max = 0.033893934 0.0016914924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794702e-06, Final residual = 3.1141809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1113659e-09, Final residual = 7.0963122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517067 0 0.17070867 water fraction, min, max = 0.033893849 0.0016913341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517058 0 0.17070853 water fraction, min, max = 0.033893935 0.0016915197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517067 0 0.17070867 water fraction, min, max = 0.033893848 0.001691326 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 = 0.16517058 0 0.17070854 water fraction, min, max = 0.033893935 0.001691514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1474576e-07, Final residual = 2.3609288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.360699e-09, Final residual = 7.9151751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.07 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.5628675 max: 0.59951871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008028, dtInletScale=2.7021598e+15 -> dtScale=1.0008028 deltaT = 0.25529715 Time = 24.8755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651705 0 0.1707083 water fraction, min, max = 0.03389402 0.0016917012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517041 0 0.17070811 water fraction, min, max = 0.033894103 0.0016918326 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651705 0 0.1707083 water fraction, min, max = 0.033894016 0.0016916054 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517041 0 0.17070821 water fraction, min, max = 0.0338941 0.0016917662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685706e-05, Final residual = 1.5304764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600444e-09, Final residual = 4.2797312e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651705 0 0.17070828 water fraction, min, max = 0.033894018 0.0016917158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517041 0 0.17070814 water fraction, min, max = 0.033894102 0.0016918795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651705 0 0.17070829 water fraction, min, max = 0.033894017 0.0016916801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517042 0 0.17070817 water fraction, min, max = 0.033894101 0.0016918548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174908e-06, Final residual = 2.9312355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284085e-09, Final residual = 6.6910783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651705 0 0.1707083 water fraction, min, max = 0.033894018 0.0016917004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517041 0 0.17070816 water fraction, min, max = 0.033894102 0.0016918816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651705 0 0.1707083 water fraction, min, max = 0.033894018 0.0016916924 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 = 0.16517042 0 0.17070817 water fraction, min, max = 0.033894102 0.001691876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0773694e-07, Final residual = 2.2923365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924634e-09, Final residual = 7.7013852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.18 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.56283204 max: 0.59946152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008983, dtInletScale=2.7021598e+15 -> dtScale=1.0008983 deltaT = 0.25552757 Time = 25.131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517033 0 0.17070794 water fraction, min, max = 0.033894185 0.0016920591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517025 0 0.17070776 water fraction, min, max = 0.033894266 0.0016921876 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517033 0 0.17070794 water fraction, min, max = 0.033894182 0.0016919653 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517025 0 0.17070785 water fraction, min, max = 0.033894264 0.0016921226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468937e-05, Final residual = 1.511186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410789e-09, Final residual = 4.2216715e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517033 0 0.17070793 water fraction, min, max = 0.033894184 0.0016920732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517025 0 0.17070778 water fraction, min, max = 0.033894266 0.0016922332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517033 0 0.17070793 water fraction, min, max = 0.033894183 0.0016920383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517025 0 0.17070782 water fraction, min, max = 0.033894265 0.001692209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.361118e-06, Final residual = 2.7654504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623314e-09, Final residual = 6.3523517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517033 0 0.17070794 water fraction, min, max = 0.033894183 0.0016920583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517025 0 0.17070781 water fraction, min, max = 0.033894266 0.0016922355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517033 0 0.17070794 water fraction, min, max = 0.033894183 0.0016920504 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 = 0.16517025 0 0.17070782 water fraction, min, max = 0.033894266 0.00169223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0192925e-07, Final residual = 2.2286416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290515e-09, Final residual = 7.5232874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.27 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.56330505 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 0.25552757 Time = 25.3865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517017 0 0.17070759 water fraction, min, max = 0.033894347 0.001692409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517009 0 0.17070741 water fraction, min, max = 0.033894426 0.0016925345 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517017 0 0.17070759 water fraction, min, max = 0.033894344 0.0016923173 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517009 0 0.1707075 water fraction, min, max = 0.033894424 0.001692471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248096e-05, Final residual = 1.4892186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175002e-09, Final residual = 4.1479872e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517017 0 0.17070758 water fraction, min, max = 0.033894345 0.0016924225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517009 0 0.17070744 water fraction, min, max = 0.033894426 0.0016925788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517017 0 0.17070758 water fraction, min, max = 0.033894344 0.0016923886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517009 0 0.17070747 water fraction, min, max = 0.033894425 0.0016925553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036909e-06, Final residual = 2.602641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5990601e-09, Final residual = 5.988528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517017 0 0.17070759 water fraction, min, max = 0.033894345 0.0016924082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517009 0 0.17070746 water fraction, min, max = 0.033894426 0.0016925814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517017 0 0.17070759 water fraction, min, max = 0.033894345 0.0016924005 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 = 0.16517009 0 0.17070747 water fraction, min, max = 0.033894425 0.001692576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9515524e-07, Final residual = 2.1618931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620885e-09, Final residual = 7.3328219e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.38 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.56327065 max: 0.59988965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 0.25552757 Time = 25.642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517001 0 0.17070725 water fraction, min, max = 0.033894505 0.0016927509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516993 0 0.17070707 water fraction, min, max = 0.033894582 0.0016928737 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517001 0 0.17070725 water fraction, min, max = 0.033894502 0.0016926613 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516993 0 0.17070716 water fraction, min, max = 0.03389458 0.0016928116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034498e-05, Final residual = 1.4678444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.496736e-09, Final residual = 4.0827853e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517001 0 0.17070724 water fraction, min, max = 0.033894504 0.001692764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516993 0 0.1707071 water fraction, min, max = 0.033894582 0.0016929167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517001 0 0.17070724 water fraction, min, max = 0.033894502 0.0016927309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516994 0 0.17070713 water fraction, min, max = 0.033894581 0.0016928938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484233e-06, Final residual = 2.4491225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4460225e-09, Final residual = 5.6427952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517001 0 0.17070725 water fraction, min, max = 0.033894503 0.0016927502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516993 0 0.17070712 water fraction, min, max = 0.033894582 0.0016929195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16517001 0 0.17070725 water fraction, min, max = 0.033894503 0.0016927426 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 = 0.16516994 0 0.17070713 water fraction, min, max = 0.033894582 0.0016929142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8845988e-07, Final residual = 2.1000742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999944e-09, Final residual = 7.1506156e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.46 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.56323678 max: 0.59983405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=2.7021598e+15 -> dtScale=1.0002767 deltaT = 0.25552757 Time = 25.8976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516986 0 0.17070691 water fraction, min, max = 0.033894659 0.0016930853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516978 0 0.17070674 water fraction, min, max = 0.033894735 0.0016932053 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516986 0 0.17070691 water fraction, min, max = 0.033894657 0.0016929976 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516978 0 0.17070683 water fraction, min, max = 0.033894733 0.0016931446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.827791e-06, Final residual = 1.4469993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759647e-09, Final residual = 4.0204988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516986 0 0.1707069 water fraction, min, max = 0.033894658 0.0016930979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516978 0 0.17070677 water fraction, min, max = 0.033894735 0.0016932472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516986 0 0.1707069 water fraction, min, max = 0.033894657 0.0016930657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516978 0 0.1707068 water fraction, min, max = 0.033894734 0.0016932249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951986e-06, Final residual = 2.3041596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.300959e-09, Final residual = 5.3653737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.55 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.56320348 max: 0.59978068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 0.25552757 Time = 26.1531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516971 0 0.1707066 water fraction, min, max = 0.03389481 0.0016933955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516963 0 0.17070643 water fraction, min, max = 0.033894885 0.0016935152 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516971 0 0.1707066 water fraction, min, max = 0.033894807 0.0016933082 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516963 0 0.17070652 water fraction, min, max = 0.033894883 0.0016934547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5307297e-06, Final residual = 1.3832562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140876e-09, Final residual = 3.8418297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516971 0 0.17070659 water fraction, min, max = 0.033894809 0.0016934071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516963 0 0.17070646 water fraction, min, max = 0.033894884 0.001693556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516971 0 0.17070659 water fraction, min, max = 0.033894808 0.0016933753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516963 0 0.17070649 water fraction, min, max = 0.033894884 0.001693534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1657017e-06, Final residual = 2.1436728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419888e-09, Final residual = 5.0647137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.71 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.5631707 max: 0.59972746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004544, dtInletScale=2.7021598e+15 -> dtScale=1.0004544 deltaT = 0.25552757 Time = 26.4086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516956 0 0.1707063 water fraction, min, max = 0.033894958 0.0016937032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516948 0 0.17070613 water fraction, min, max = 0.033895031 0.0016938219 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516956 0 0.1707063 water fraction, min, max = 0.033894955 0.0016936167 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516949 0 0.17070621 water fraction, min, max = 0.033895029 0.0016937619 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2681922e-06, Final residual = 1.3275557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582406e-09, Final residual = 3.6821312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516956 0 0.17070629 water fraction, min, max = 0.033894957 0.0016937139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516949 0 0.17070615 water fraction, min, max = 0.033895031 0.0016938617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516956 0 0.17070629 water fraction, min, max = 0.033894956 0.0016936826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516949 0 0.17070618 water fraction, min, max = 0.03389503 0.00169384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322746e-06, Final residual = 9.8651866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.86768e-09, Final residual = 2.7159891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.84 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.5631384 max: 0.59967446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005429, dtInletScale=2.7021598e+15 -> dtScale=1.0005429 deltaT = 0.25552757 Time = 26.6641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516941 0 0.17070599 water fraction, min, max = 0.033895103 0.0016940074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516934 0 0.17070583 water fraction, min, max = 0.033895174 0.0016941248 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516941 0 0.17070599 water fraction, min, max = 0.0338951 0.0016939218 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516934 0 0.17070591 water fraction, min, max = 0.033895172 0.0016940654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0322729e-06, Final residual = 1.2814109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.313061e-09, Final residual = 3.5550401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516941 0 0.17070598 water fraction, min, max = 0.033895102 0.0016940174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516934 0 0.17070585 water fraction, min, max = 0.033895174 0.0016941636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516941 0 0.17070598 water fraction, min, max = 0.033895101 0.0016939866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516934 0 0.17070588 water fraction, min, max = 0.033895173 0.0016941423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950885e-06, Final residual = 9.4739378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4753273e-09, Final residual = 2.6175078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.03 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.5631066 max: 0.59962183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006307, dtInletScale=2.7021598e+15 -> dtScale=1.0006307 deltaT = 0.25552757 Time = 26.9197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516927 0 0.17070569 water fraction, min, max = 0.033895245 0.0016943074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651692 0 0.17070553 water fraction, min, max = 0.033895314 0.0016944231 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516927 0 0.17070569 water fraction, min, max = 0.033895242 0.0016942229 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651692 0 0.17070561 water fraction, min, max = 0.033895313 0.0016943646 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8160132e-06, Final residual = 1.2421525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750645e-09, Final residual = 3.4444957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516927 0 0.17070568 water fraction, min, max = 0.033895244 0.0016943167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651692 0 0.17070555 water fraction, min, max = 0.033895314 0.001694461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516927 0 0.17070568 water fraction, min, max = 0.033895243 0.0016942865 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651692 0 0.17070558 water fraction, min, max = 0.033895314 0.0016944401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575518e-06, Final residual = 9.1055465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1067969e-09, Final residual = 2.5242067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.19 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.56307529 max: 0.59956959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007179, dtInletScale=2.7021598e+15 -> dtScale=1.0007179 deltaT = 0.25552757 Time = 27.1752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516913 0 0.1707054 water fraction, min, max = 0.033895384 0.0016946026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516906 0 0.17070523 water fraction, min, max = 0.033895452 0.0016947166 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516913 0 0.1707054 water fraction, min, max = 0.033895381 0.0016945195 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516906 0 0.17070532 water fraction, min, max = 0.03389545 0.001694659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6156637e-06, Final residual = 1.2090001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420689e-09, Final residual = 3.3492903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516913 0 0.17070539 water fraction, min, max = 0.033895383 0.0016946115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516906 0 0.17070526 water fraction, min, max = 0.033895452 0.0016947536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516913 0 0.17070539 water fraction, min, max = 0.033895382 0.0016945819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516907 0 0.17070529 water fraction, min, max = 0.033895451 0.0016947331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192684e-06, Final residual = 8.7552439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7563786e-09, Final residual = 2.4338617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.29 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.56304445 max: 0.5995178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008043, dtInletScale=2.7021598e+15 -> dtScale=1.0008043 deltaT = 0.25552757 Time = 27.4307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165169 0 0.17070511 water fraction, min, max = 0.03389552 0.001694893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516893 0 0.17070495 water fraction, min, max = 0.033895587 0.0016950051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165169 0 0.17070511 water fraction, min, max = 0.033895517 0.0016948112 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516893 0 0.17070503 water fraction, min, max = 0.033895585 0.0016949484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4281169e-06, Final residual = 1.1805998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133518e-09, Final residual = 3.2658179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165169 0 0.1707051 water fraction, min, max = 0.033895519 0.0016949015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516893 0 0.17070497 water fraction, min, max = 0.033895587 0.0016950412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165169 0 0.1707051 water fraction, min, max = 0.033895518 0.0016948725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516893 0 0.170705 water fraction, min, max = 0.033895586 0.0016950212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807743e-06, Final residual = 8.4218262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4235977e-09, Final residual = 2.3478569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.41 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.56301408 max: 0.59946647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00089, dtInletScale=2.7021598e+15 -> dtScale=1.00089 deltaT = 0.25552757 Time = 27.6863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516886 0 0.17070482 water fraction, min, max = 0.033895653 0.0016951783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651688 0 0.17070466 water fraction, min, max = 0.033895719 0.0016952886 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516886 0 0.17070482 water fraction, min, max = 0.033895651 0.001695098 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651688 0 0.17070474 water fraction, min, max = 0.033895717 0.0016952328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2510864e-06, Final residual = 1.1558452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873487e-09, Final residual = 3.1868035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516886 0 0.17070481 water fraction, min, max = 0.033895652 0.0016951864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651688 0 0.17070469 water fraction, min, max = 0.033895719 0.0016953238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516886 0 0.17070481 water fraction, min, max = 0.033895651 0.001695158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651688 0 0.17070472 water fraction, min, max = 0.033895718 0.0016953041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.942452e-06, Final residual = 8.1037238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1051016e-09, Final residual = 2.2611918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.49 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.56298416 max: 0.59941564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009749, dtInletScale=2.7021598e+15 -> dtScale=1.0009749 deltaT = 0.25576071 Time = 27.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516873 0 0.17070454 water fraction, min, max = 0.033895784 0.0016954587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516867 0 0.17070439 water fraction, min, max = 0.033895848 0.001695567 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516873 0 0.17070454 water fraction, min, max = 0.033895782 0.0016953796 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516867 0 0.17070446 water fraction, min, max = 0.033895847 0.0016955122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0917198e-06, Final residual = 1.1358312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680971e-09, Final residual = 3.132434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516873 0 0.17070453 water fraction, min, max = 0.033895783 0.0016954665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516867 0 0.17070441 water fraction, min, max = 0.033895848 0.0016956015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516873 0 0.17070453 water fraction, min, max = 0.033895782 0.0016954386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516867 0 0.17070444 water fraction, min, max = 0.033895848 0.0016955822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071235e-06, Final residual = 7.8144741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8160512e-09, Final residual = 2.1830791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.58 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.56346831 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 0.25576071 Time = 28.1978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651686 0 0.17070427 water fraction, min, max = 0.033895912 0.001695734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516854 0 0.17070411 water fraction, min, max = 0.033895976 0.0016958404 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651686 0 0.17070427 water fraction, min, max = 0.03389591 0.0016956564 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516854 0 0.17070419 water fraction, min, max = 0.033895974 0.0016957866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.930578e-06, Final residual = 9.9995271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.992949e-09, Final residual = 1.3426259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651686 0 0.17070426 water fraction, min, max = 0.033895912 0.0016957415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516854 0 0.17070414 water fraction, min, max = 0.033895976 0.0016958741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651686 0 0.17070426 water fraction, min, max = 0.033895911 0.0016957142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516854 0 0.17070417 water fraction, min, max = 0.033895975 0.0016958552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696808e-06, Final residual = 7.4734174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4735707e-09, Final residual = 2.0850835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.67 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.56343923 max: 0.59986223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 0.25576071 Time = 28.4535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516848 0 0.170704 water fraction, min, max = 0.033896038 0.0016960043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516841 0 0.17070385 water fraction, min, max = 0.0338961 0.0016961088 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516848 0 0.170704 water fraction, min, max = 0.033896036 0.001695928 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516842 0 0.17070392 water fraction, min, max = 0.033896098 0.0016960559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7759478e-06, Final residual = 9.8102574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8023048e-09, Final residual = 1.3229871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516848 0 0.17070399 water fraction, min, max = 0.033896037 0.0016960114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516842 0 0.17070387 water fraction, min, max = 0.0338961 0.0016961417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516848 0 0.17070399 water fraction, min, max = 0.033896037 0.0016959847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516842 0 0.1707039 water fraction, min, max = 0.0338961 0.0016961231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330938e-06, Final residual = 7.1953957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.197744e-09, Final residual = 2.0114026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.79 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.56341058 max: 0.59981284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=2.7021598e+15 -> dtScale=1.000312 deltaT = 0.25576071 Time = 28.7093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516835 0 0.17070373 water fraction, min, max = 0.033896162 0.0016962695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516829 0 0.17070358 water fraction, min, max = 0.033896222 0.0016963721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516835 0 0.17070373 water fraction, min, max = 0.033896159 0.0016961946 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516829 0 0.17070366 water fraction, min, max = 0.033896221 0.0016963202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6272e-06, Final residual = 9.6281719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6202143e-09, Final residual = 1.3043854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516835 0 0.17070372 water fraction, min, max = 0.033896161 0.0016962764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516829 0 0.17070361 water fraction, min, max = 0.033896222 0.0016964043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516835 0 0.17070372 water fraction, min, max = 0.03389616 0.0016962502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516829 0 0.17070363 water fraction, min, max = 0.033896222 0.0016963861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972924e-06, Final residual = 6.9287099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9290328e-09, Final residual = 1.9295385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.87 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.56338236 max: 0.59976399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003935, dtInletScale=2.7021598e+15 -> dtScale=1.0003935 deltaT = 0.25576071 Time = 28.9651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516823 0 0.17070347 water fraction, min, max = 0.033896283 0.0016965298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516817 0 0.17070333 water fraction, min, max = 0.033896342 0.0016966305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516823 0 0.17070347 water fraction, min, max = 0.03389628 0.0016964563 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516817 0 0.1707034 water fraction, min, max = 0.033896341 0.0016965796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4837426e-06, Final residual = 9.4525174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4455046e-09, Final residual = 1.2848876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516823 0 0.17070346 water fraction, min, max = 0.033896282 0.0016965365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516817 0 0.17070335 water fraction, min, max = 0.033896342 0.001696662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516823 0 0.17070346 water fraction, min, max = 0.033896281 0.0016965108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516817 0 0.17070338 water fraction, min, max = 0.033896342 0.0016966442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623384e-06, Final residual = 6.6737222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6761302e-09, Final residual = 1.8607389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.07 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.56335455 max: 0.59971566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004741, dtInletScale=2.7021598e+15 -> dtScale=1.0004741 deltaT = 0.25576071 Time = 29.2208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516811 0 0.17070321 water fraction, min, max = 0.033896402 0.0016967853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516805 0 0.17070307 water fraction, min, max = 0.03389646 0.0016968842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516811 0 0.17070321 water fraction, min, max = 0.033896399 0.0016967131 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516806 0 0.17070314 water fraction, min, max = 0.033896458 0.0016968342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3450986e-06, Final residual = 9.2827416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2753155e-09, Final residual = 1.2690054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516811 0 0.17070321 water fraction, min, max = 0.033896401 0.0016967918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516806 0 0.1707031 water fraction, min, max = 0.03389646 0.001696915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516811 0 0.17070321 water fraction, min, max = 0.0338964 0.0016967666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516806 0 0.17070312 water fraction, min, max = 0.03389646 0.0016968975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282485e-06, Final residual = 6.4288572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4307344e-09, Final residual = 1.7869543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.16 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.56332715 max: 0.59966786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005539, dtInletScale=2.7021598e+15 -> dtScale=1.0005539 deltaT = 0.25576071 Time = 29.4766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165168 0 0.17070296 water fraction, min, max = 0.033896518 0.0016970361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516794 0 0.17070283 water fraction, min, max = 0.033896575 0.0016971332 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165168 0 0.17070296 water fraction, min, max = 0.033896516 0.0016969652 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516794 0 0.1707029 water fraction, min, max = 0.033896574 0.0016970841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2108851e-06, Final residual = 9.1183294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1099247e-09, Final residual = 1.249536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165168 0 0.17070296 water fraction, min, max = 0.033896517 0.0016970423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516794 0 0.17070285 water fraction, min, max = 0.033896576 0.0016971633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165168 0 0.17070296 water fraction, min, max = 0.033896517 0.0016970177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516794 0 0.17070287 water fraction, min, max = 0.033896575 0.0016971462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950395e-06, Final residual = 6.1942823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1950865e-09, Final residual = 1.7137833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.29 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.56330014 max: 0.59962058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006328, dtInletScale=2.7021598e+15 -> dtScale=1.0006328 deltaT = 0.25576071 Time = 29.7323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516788 0 0.17070272 water fraction, min, max = 0.033896633 0.0016972822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516783 0 0.17070258 water fraction, min, max = 0.033896689 0.0016973776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516788 0 0.17070272 water fraction, min, max = 0.03389663 0.0016972127 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516783 0 0.17070265 water fraction, min, max = 0.033896687 0.0016973294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0807966e-06, Final residual = 8.9589311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9513446e-09, Final residual = 1.2371326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516788 0 0.17070271 water fraction, min, max = 0.033896632 0.0016972883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516783 0 0.17070261 water fraction, min, max = 0.033896689 0.001697407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516788 0 0.17070271 water fraction, min, max = 0.033896631 0.0016972642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516783 0 0.17070263 water fraction, min, max = 0.033896688 0.0016973903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662709e-06, Final residual = 5.9691806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9710101e-09, Final residual = 1.6488612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.37 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.56327353 max: 0.59957384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007108, dtInletScale=2.7021598e+15 -> dtScale=1.0007108 deltaT = 0.25576071 Time = 29.9881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516777 0 0.17070248 water fraction, min, max = 0.033896745 0.0016975239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516771 0 0.17070234 water fraction, min, max = 0.0338968 0.0016976176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516777 0 0.17070248 water fraction, min, max = 0.033896743 0.0016974556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516772 0 0.17070241 water fraction, min, max = 0.033896798 0.0016975702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545657e-06, Final residual = 8.804209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7969312e-09, Final residual = 1.2213622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516777 0 0.17070247 water fraction, min, max = 0.033896744 0.0016975298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516772 0 0.17070237 water fraction, min, max = 0.0338968 0.0016976464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516777 0 0.17070247 water fraction, min, max = 0.033896743 0.0016975061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516772 0 0.17070239 water fraction, min, max = 0.0338968 0.00169763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312412e-06, Final residual = 5.7528979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7537634e-09, Final residual = 1.5802204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.44 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.5632473 max: 0.5995276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007879, dtInletScale=2.7021598e+15 -> dtScale=1.0007879 deltaT = 0.25576071 Time = 30.2439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516766 0 0.17070224 water fraction, min, max = 0.033896855 0.0016977612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516761 0 0.17070211 water fraction, min, max = 0.033896909 0.0016978532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516766 0 0.17070224 water fraction, min, max = 0.033896853 0.0016976941 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516761 0 0.17070217 water fraction, min, max = 0.033896908 0.0016978067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8319732e-06, Final residual = 8.6538941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6451481e-09, Final residual = 1.2030301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516766 0 0.17070223 water fraction, min, max = 0.033896854 0.0016977669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516761 0 0.17070213 water fraction, min, max = 0.033896909 0.0016978814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516766 0 0.17070223 water fraction, min, max = 0.033896854 0.0016977437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516761 0 0.17070215 water fraction, min, max = 0.033896909 0.0016978653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006281e-06, Final residual = 5.5450597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5463288e-09, Final residual = 1.517047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.58 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.56322145 max: 0.59948189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008643, dtInletScale=2.7021598e+15 -> dtScale=1.0008643 deltaT = 0.25576071 Time = 30.4996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516755 0 0.17070201 water fraction, min, max = 0.033896963 0.0016979942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651675 0 0.17070188 water fraction, min, max = 0.033897016 0.0016980846 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516755 0 0.17070201 water fraction, min, max = 0.033896961 0.0016979283 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651675 0 0.17070194 water fraction, min, max = 0.033897015 0.0016980389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7128276e-06, Final residual = 8.5077494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5013922e-09, Final residual = 1.1937702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516755 0 0.170702 water fraction, min, max = 0.033896963 0.0016979997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651675 0 0.1707019 water fraction, min, max = 0.033897017 0.0016981121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516755 0 0.170702 water fraction, min, max = 0.033896962 0.001697977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651675 0 0.17070192 water fraction, min, max = 0.033897016 0.0016980964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708434e-06, Final residual = 5.3457406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3465439e-09, Final residual = 1.4546428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.68 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.56319596 max: 0.59943668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009397, dtInletScale=2.7021598e+15 -> dtScale=1.0009397 deltaT = 0.25599665 Time = 30.7556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516745 0 0.17070178 water fraction, min, max = 0.03389707 0.0016982231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516739 0 0.17070165 water fraction, min, max = 0.033897122 0.001698312 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516745 0 0.17070178 water fraction, min, max = 0.033897068 0.0016981583 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516739 0 0.17070171 water fraction, min, max = 0.03389712 0.001698267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6042862e-06, Final residual = 8.3745974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670373e-09, Final residual = 1.1778695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516745 0 0.17070177 water fraction, min, max = 0.033897069 0.0016982285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516739 0 0.17070167 water fraction, min, max = 0.033897122 0.001698339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516745 0 0.17070177 water fraction, min, max = 0.033897068 0.0016982062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516739 0 0.17070169 water fraction, min, max = 0.033897122 0.0016983236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439336e-06, Final residual = 5.1624041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.162782e-09, Final residual = 1.3967853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.78 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.56369034 max: 0.59994489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=2.7021598e+15 -> dtScale=1.0000919 deltaT = 0.25599665 Time = 31.0116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516734 0 0.17070155 water fraction, min, max = 0.033897174 0.0016984481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516729 0 0.17070143 water fraction, min, max = 0.033897226 0.0016985354 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516734 0 0.17070155 water fraction, min, max = 0.033897172 0.0016983844 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516729 0 0.17070149 water fraction, min, max = 0.033897224 0.0016984912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4911999e-06, Final residual = 8.2358727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2296143e-09, Final residual = 1.1668489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516734 0 0.17070155 water fraction, min, max = 0.033897173 0.0016984533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516729 0 0.17070145 water fraction, min, max = 0.033897226 0.0016985619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516734 0 0.17070155 water fraction, min, max = 0.033897173 0.0016984314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516729 0 0.17070147 water fraction, min, max = 0.033897225 0.0016985467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157141e-06, Final residual = 4.9765414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9785731e-09, Final residual = 1.3437733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.97 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.56366552 max: 0.59990061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=2.7021598e+15 -> dtScale=1.0001657 deltaT = 0.25599665 Time = 31.2676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516724 0 0.17070133 water fraction, min, max = 0.033897277 0.0016986691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516719 0 0.17070121 water fraction, min, max = 0.033897327 0.0016987549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516724 0 0.17070133 water fraction, min, max = 0.033897275 0.0016986065 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516719 0 0.17070127 water fraction, min, max = 0.033897326 0.0016987115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3811415e-06, Final residual = 8.1008198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0929556e-09, Final residual = 1.1498881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516724 0 0.17070133 water fraction, min, max = 0.033897276 0.0016986742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516719 0 0.17070123 water fraction, min, max = 0.033897327 0.0016987809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516724 0 0.17070133 water fraction, min, max = 0.033897276 0.0016986527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516719 0 0.17070125 water fraction, min, max = 0.033897327 0.001698766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882492e-06, Final residual = 4.7973896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7978527e-09, Final residual = 1.2836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.05 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.56364106 max: 0.59985683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 0.25599665 Time = 31.5236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516714 0 0.17070111 water fraction, min, max = 0.033897378 0.0016988863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516709 0 0.17070099 water fraction, min, max = 0.033897427 0.0016989706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516714 0 0.17070111 water fraction, min, max = 0.033897376 0.0016988247 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516709 0 0.17070105 water fraction, min, max = 0.033897426 0.0016989279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2739923e-06, Final residual = 7.9693006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9632227e-09, Final residual = 1.139333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516714 0 0.17070111 water fraction, min, max = 0.033897377 0.0016988912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516709 0 0.17070102 water fraction, min, max = 0.033897427 0.001698996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516714 0 0.17070111 water fraction, min, max = 0.033897376 0.0016988701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516709 0 0.17070104 water fraction, min, max = 0.033897427 0.0016989814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615283e-06, Final residual = 4.6242428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6263168e-09, Final residual = 1.234443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.15 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.56361693 max: 0.59981354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 0.25599665 Time = 31.7796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516704 0 0.1707009 water fraction, min, max = 0.033897477 0.0016990997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516699 0 0.17070078 water fraction, min, max = 0.033897526 0.0016991825 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516704 0 0.1707009 water fraction, min, max = 0.033897475 0.0016990392 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516699 0 0.17070084 water fraction, min, max = 0.033897524 0.0016991406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.169619e-06, Final residual = 7.8411499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8339982e-09, Final residual = 1.1279986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516704 0 0.1707009 water fraction, min, max = 0.033897476 0.0016991044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516699 0 0.1707008 water fraction, min, max = 0.033897526 0.0016992075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516704 0 0.1707009 water fraction, min, max = 0.033897476 0.0016990837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516699 0 0.17070082 water fraction, min, max = 0.033897525 0.0016991932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355135e-06, Final residual = 4.4572871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576257e-09, Final residual = 1.1782098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.32 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.56359313 max: 0.59977073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003823, dtInletScale=2.7021598e+15 -> dtScale=1.0003823 deltaT = 0.25599665 Time = 32.0356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516694 0 0.17070069 water fraction, min, max = 0.033897574 0.0016993094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516689 0 0.17070057 water fraction, min, max = 0.033897622 0.0016993909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516694 0 0.17070069 water fraction, min, max = 0.033897572 0.0016992499 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516689 0 0.17070063 water fraction, min, max = 0.033897621 0.0016993497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0679207e-06, Final residual = 7.7162616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7088108e-09, Final residual = 1.112812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516694 0 0.17070069 water fraction, min, max = 0.033897574 0.0016993141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516689 0 0.1707006 water fraction, min, max = 0.033897622 0.0016994154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516694 0 0.17070069 water fraction, min, max = 0.033897573 0.0016992937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516689 0 0.17070062 water fraction, min, max = 0.033897622 0.0016994013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101959e-06, Final residual = 4.2953697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2962836e-09, Final residual = 1.1298473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.41 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.56356967 max: 0.5997284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004529, dtInletScale=2.7021598e+15 -> dtScale=1.0004529 deltaT = 0.25599665 Time = 32.2916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516685 0 0.17070048 water fraction, min, max = 0.03389767 0.0016995156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651668 0 0.17070037 water fraction, min, max = 0.033897717 0.0016995957 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516685 0 0.17070048 water fraction, min, max = 0.033897668 0.0016994571 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651668 0 0.17070043 water fraction, min, max = 0.033897716 0.0016995552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9687935e-06, Final residual = 7.5944942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5885515e-09, Final residual = 1.1005507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516685 0 0.17070048 water fraction, min, max = 0.03389767 0.0016995201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651668 0 0.17070039 water fraction, min, max = 0.033897717 0.0016996197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516685 0 0.17070048 water fraction, min, max = 0.033897669 0.0016995002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651668 0 0.17070041 water fraction, min, max = 0.033897717 0.0016996059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855414e-06, Final residual = 4.1390176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1397716e-09, Final residual = 1.0813025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.54 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.56354652 max: 0.59968655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005227, dtInletScale=2.7021598e+15 -> dtScale=1.0005227 deltaT = 0.25599665 Time = 32.5476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516675 0 0.17070028 water fraction, min, max = 0.033897764 0.0016997183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651667 0 0.17070017 water fraction, min, max = 0.033897811 0.0016997971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516675 0 0.17070028 water fraction, min, max = 0.033897762 0.0016996608 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516671 0 0.17070023 water fraction, min, max = 0.033897809 0.0016997573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.872141e-06, Final residual = 7.4757241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4700739e-09, Final residual = 1.08951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516675 0 0.17070028 water fraction, min, max = 0.033897764 0.0016997227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516671 0 0.17070019 water fraction, min, max = 0.033897811 0.0016998206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516675 0 0.17070028 water fraction, min, max = 0.033897763 0.0016997031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516671 0 0.17070021 water fraction, min, max = 0.03389781 0.0016998071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615363e-06, Final residual = 3.9870178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880264e-09, Final residual = 1.0359135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.65 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.56352369 max: 0.59964516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005917, dtInletScale=2.7021598e+15 -> dtScale=1.0005917 deltaT = 0.25599665 Time = 32.8036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516666 0 0.17070008 water fraction, min, max = 0.033897857 0.0016999176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516661 0 0.17069997 water fraction, min, max = 0.033897902 0.0016999951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516666 0 0.17070008 water fraction, min, max = 0.033897855 0.0016998611 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516661 0 0.17070003 water fraction, min, max = 0.033897901 0.0016999559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7778771e-06, Final residual = 7.3572563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3511645e-09, Final residual = 1.0750743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516666 0 0.17070008 water fraction, min, max = 0.033897856 0.0016999219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516661 0 0.17069999 water fraction, min, max = 0.033897903 0.0017000182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516666 0 0.17070008 water fraction, min, max = 0.033897856 0.0016999027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516661 0 0.17070001 water fraction, min, max = 0.033897902 0.0017000049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381536e-06, Final residual = 3.8386303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8385506e-09, Final residual = 9.878516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.72 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.56350117 max: 0.59960424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00066, dtInletScale=2.7021598e+15 -> dtScale=1.00066 deltaT = 0.25599665 Time = 33.0596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516657 0 0.17069989 water fraction, min, max = 0.033897948 0.0017001137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516652 0 0.17069978 water fraction, min, max = 0.033897993 0.0017001899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516657 0 0.17069989 water fraction, min, max = 0.033897946 0.001700058 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516652 0 0.17069983 water fraction, min, max = 0.033897991 0.0017001514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6859161e-06, Final residual = 7.2424178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372217e-09, Final residual = 1.0631702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516657 0 0.17069988 water fraction, min, max = 0.033897947 0.0017001178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516652 0 0.1706998 water fraction, min, max = 0.033897993 0.0017002125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516657 0 0.17069988 water fraction, min, max = 0.033897947 0.0017000989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516652 0 0.17069982 water fraction, min, max = 0.033897993 0.0017001994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153751e-06, Final residual = 3.6966908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957481e-09, Final residual = 9.4381796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.86 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.56347895 max: 0.59956377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007276, dtInletScale=2.7021598e+15 -> dtScale=1.0007276 deltaT = 0.25599665 Time = 33.3156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516648 0 0.17069969 water fraction, min, max = 0.033898038 0.0017003065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516643 0 0.17069959 water fraction, min, max = 0.033898082 0.0017003815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516648 0 0.17069969 water fraction, min, max = 0.033898036 0.0017002517 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516643 0 0.17069964 water fraction, min, max = 0.03389808 0.0017003436 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961776e-06, Final residual = 7.1326108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264319e-09, Final residual = 1.0487067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516648 0 0.17069969 water fraction, min, max = 0.033898037 0.0017003105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516643 0 0.17069961 water fraction, min, max = 0.033898082 0.0017004037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516648 0 0.17069969 water fraction, min, max = 0.033898036 0.001700292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516643 0 0.17069962 water fraction, min, max = 0.033898081 0.0017003908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931813e-06, Final residual = 3.5580368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5578272e-09, Final residual = 9.0491183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.94 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.56345703 max: 0.59952375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007944, dtInletScale=2.7021598e+15 -> dtScale=1.0007944 deltaT = 0.25599665 Time = 33.5716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516639 0 0.1706995 water fraction, min, max = 0.033898126 0.0017004961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516635 0 0.1706994 water fraction, min, max = 0.033898169 0.00170057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516639 0 0.1706995 water fraction, min, max = 0.033898124 0.0017004423 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516635 0 0.17069945 water fraction, min, max = 0.033898168 0.0017005326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5085881e-06, Final residual = 7.0253952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0191629e-09, Final residual = 1.0407977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516639 0 0.1706995 water fraction, min, max = 0.033898125 0.0017005001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516635 0 0.17069942 water fraction, min, max = 0.033898169 0.0017005918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516639 0 0.1706995 water fraction, min, max = 0.033898125 0.0017004818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516635 0 0.17069944 water fraction, min, max = 0.033898169 0.0017005791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.27155e-06, Final residual = 3.423125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218562e-09, Final residual = 8.6345106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.04 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.5634354 max: 0.59948418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008604, dtInletScale=2.7021598e+15 -> dtScale=1.0008604 deltaT = 0.25599665 Time = 33.8276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651663 0 0.17069932 water fraction, min, max = 0.033898212 0.0017006827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516626 0 0.17069921 water fraction, min, max = 0.033898255 0.0017007554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651663 0 0.17069932 water fraction, min, max = 0.033898211 0.0017006298 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516626 0 0.17069927 water fraction, min, max = 0.033898254 0.0017007187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230791e-06, Final residual = 6.9206542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9144239e-09, Final residual = 1.029314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651663 0 0.17069931 water fraction, min, max = 0.033898212 0.0017006866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516626 0 0.17069923 water fraction, min, max = 0.033898255 0.0017007768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651663 0 0.17069931 water fraction, min, max = 0.033898211 0.0017006687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516626 0 0.17069925 water fraction, min, max = 0.033898255 0.0017007644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504673e-06, Final residual = 3.2916371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2919169e-09, Final residual = 8.2983033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.13 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.56341405 max: 0.59944505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009258, dtInletScale=2.7021598e+15 -> dtScale=1.0009258 deltaT = 0.2562359 Time = 34.0838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516622 0 0.17069913 water fraction, min, max = 0.033898298 0.0017008665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516617 0 0.17069903 water fraction, min, max = 0.03389834 0.001700938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516622 0 0.17069913 water fraction, min, max = 0.033898296 0.0017008142 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516618 0 0.17069908 water fraction, min, max = 0.033898338 0.0017009018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3455909e-06, Final residual = 6.8256012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8193973e-09, Final residual = 1.0211101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516622 0 0.17069913 water fraction, min, max = 0.033898297 0.0017008702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516618 0 0.17069905 water fraction, min, max = 0.03389834 0.0017009591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516622 0 0.17069913 water fraction, min, max = 0.033898297 0.0017008526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516618 0 0.17069907 water fraction, min, max = 0.03389834 0.0017009468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315438e-06, Final residual = 9.8023177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8050032e-09, Final residual = 3.0310043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.31 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.5639195 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=2.7021598e+15 -> dtScale=1.0000558 deltaT = 0.2562359 Time = 34.3401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516613 0 0.17069895 water fraction, min, max = 0.033898382 0.0017010472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516609 0 0.17069885 water fraction, min, max = 0.033898423 0.0017011176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516613 0 0.17069895 water fraction, min, max = 0.03389838 0.0017009959 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516609 0 0.1706989 water fraction, min, max = 0.033898422 0.001701082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645071e-06, Final residual = 6.7261027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203437e-09, Final residual = 1.0111611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516613 0 0.17069895 water fraction, min, max = 0.033898381 0.001701051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516609 0 0.17069887 water fraction, min, max = 0.033898423 0.0017011384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516613 0 0.17069895 water fraction, min, max = 0.033898381 0.0017010336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516609 0 0.17069889 water fraction, min, max = 0.033898423 0.0017011264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135803e-06, Final residual = 9.4335905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4361529e-09, Final residual = 2.9188772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.41 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.56389867 max: 0.59992819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 0.2562359 Time = 34.5963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516605 0 0.17069877 water fraction, min, max = 0.033898464 0.0017012252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516601 0 0.17069868 water fraction, min, max = 0.033898505 0.0017012945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516605 0 0.17069877 water fraction, min, max = 0.033898463 0.0017011746 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516601 0 0.17069873 water fraction, min, max = 0.033898504 0.0017012595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1844593e-06, Final residual = 6.6279033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6224712e-09, Final residual = 9.9983031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516605 0 0.17069877 water fraction, min, max = 0.033898464 0.0017012289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516601 0 0.17069869 water fraction, min, max = 0.033898505 0.0017013149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516605 0 0.17069877 water fraction, min, max = 0.033898463 0.0017012118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516601 0 0.17069871 water fraction, min, max = 0.033898505 0.0017013031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939494e-06, Final residual = 9.0789087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0800124e-09, Final residual = 2.8060531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.51 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.56387812 max: 0.59989027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 0.2562359 Time = 34.8525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516597 0 0.1706986 water fraction, min, max = 0.033898546 0.0017014004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516593 0 0.1706985 water fraction, min, max = 0.033898586 0.0017014687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516597 0 0.1706986 water fraction, min, max = 0.033898544 0.0017013506 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516593 0 0.17069855 water fraction, min, max = 0.033898585 0.0017014342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062861e-06, Final residual = 6.5319318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5253046e-09, Final residual = 9.9039544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516597 0 0.1706986 water fraction, min, max = 0.033898545 0.001701404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516593 0 0.17069852 water fraction, min, max = 0.033898586 0.0017014887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516597 0 0.1706986 water fraction, min, max = 0.033898545 0.0017013872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516593 0 0.17069854 water fraction, min, max = 0.033898586 0.0017014771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747861e-06, Final residual = 8.7366212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392645e-09, Final residual = 2.7013174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.68 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.56385783 max: 0.59985277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 0.2562359 Time = 35.1088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516589 0 0.17069843 water fraction, min, max = 0.033898626 0.0017015729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516585 0 0.17069833 water fraction, min, max = 0.033898665 0.0017016402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516589 0 0.17069843 water fraction, min, max = 0.033898624 0.0017015239 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516585 0 0.17069838 water fraction, min, max = 0.033898664 0.0017016062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299192e-06, Final residual = 6.4381089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4333939e-09, Final residual = 9.8258591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516589 0 0.17069842 water fraction, min, max = 0.033898626 0.0017015764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516585 0 0.17069835 water fraction, min, max = 0.033898666 0.0017016598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516589 0 0.17069842 water fraction, min, max = 0.033898625 0.0017015599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516585 0 0.17069837 water fraction, min, max = 0.033898665 0.0017016484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560796e-06, Final residual = 8.4087056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108919e-09, Final residual = 2.5949492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.74 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.5638378 max: 0.59981567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=2.7021598e+15 -> dtScale=1.0003073 deltaT = 0.2562359 Time = 35.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516581 0 0.17069826 water fraction, min, max = 0.033898705 0.0017017428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516577 0 0.17069816 water fraction, min, max = 0.033898744 0.001701809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516581 0 0.17069826 water fraction, min, max = 0.033898703 0.0017016945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516577 0 0.17069821 water fraction, min, max = 0.033898743 0.0017017755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9552984e-06, Final residual = 6.3463715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3415322e-09, Final residual = 9.7161949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516581 0 0.17069825 water fraction, min, max = 0.033898705 0.0017017462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516577 0 0.17069818 water fraction, min, max = 0.033898744 0.0017018283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516581 0 0.17069825 water fraction, min, max = 0.033898704 0.0017017299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516577 0 0.1706982 water fraction, min, max = 0.033898744 0.0017018171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378147e-06, Final residual = 8.0912499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.093811e-09, Final residual = 2.490613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.91 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.56381802 max: 0.59977898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=2.7021598e+15 -> dtScale=1.0003685 deltaT = 0.2562359 Time = 35.6212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516573 0 0.17069809 water fraction, min, max = 0.033898783 0.0017019101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516569 0 0.170698 water fraction, min, max = 0.033898821 0.0017019753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516573 0 0.17069809 water fraction, min, max = 0.033898781 0.0017018625 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651657 0 0.17069804 water fraction, min, max = 0.03389882 0.0017019423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823645e-06, Final residual = 6.256683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2505792e-09, Final residual = 9.6028997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516573 0 0.17069809 water fraction, min, max = 0.033898782 0.0017019134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516569 0 0.17069801 water fraction, min, max = 0.033898821 0.0017019943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516573 0 0.17069809 water fraction, min, max = 0.033898782 0.0017018974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651657 0 0.17069803 water fraction, min, max = 0.033898821 0.0017019832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199747e-06, Final residual = 7.7882831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7910793e-09, Final residual = 2.3893719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.99 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.5637985 max: 0.59974269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000429, dtInletScale=2.7021598e+15 -> dtScale=1.000429 deltaT = 0.2562359 Time = 35.8775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516566 0 0.17069793 water fraction, min, max = 0.033898859 0.0017020748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516562 0 0.17069783 water fraction, min, max = 0.033898897 0.0017021391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516566 0 0.17069793 water fraction, min, max = 0.033898858 0.001702028 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516562 0 0.17069788 water fraction, min, max = 0.033898896 0.0017021066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110612e-06, Final residual = 6.1690082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.164371e-09, Final residual = 9.5042951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516566 0 0.17069792 water fraction, min, max = 0.033898859 0.0017020781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516562 0 0.17069785 water fraction, min, max = 0.033898897 0.0017021578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516566 0 0.17069792 water fraction, min, max = 0.033898858 0.0017020623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516562 0 0.17069787 water fraction, min, max = 0.033898897 0.0017021468 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025539e-06, Final residual = 7.4953294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4963898e-09, Final residual = 2.2836626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.1 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.56377923 max: 0.59970679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004889, dtInletScale=2.7021598e+15 -> dtScale=1.0004889 deltaT = 0.2562359 Time = 36.1337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516558 0 0.17069776 water fraction, min, max = 0.033898935 0.0017022371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516554 0 0.17069767 water fraction, min, max = 0.033898972 0.0017023004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516558 0 0.17069776 water fraction, min, max = 0.033898933 0.0017021909 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516554 0 0.17069772 water fraction, min, max = 0.033898971 0.0017022684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413422e-06, Final residual = 6.0832287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0781926e-09, Final residual = 9.4455786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516558 0 0.17069776 water fraction, min, max = 0.033898934 0.0017022403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516554 0 0.17069769 water fraction, min, max = 0.033898972 0.0017023188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516558 0 0.17069776 water fraction, min, max = 0.033898934 0.0017022248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516554 0 0.17069771 water fraction, min, max = 0.033898972 0.001702308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855321e-06, Final residual = 7.2138722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.215881e-09, Final residual = 2.1869234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.17 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.5637602 max: 0.59967128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005482, dtInletScale=2.7021598e+15 -> dtScale=1.0005482 deltaT = 0.2562359 Time = 36.3899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516551 0 0.1706976 water fraction, min, max = 0.033899009 0.001702397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516547 0 0.17069751 water fraction, min, max = 0.033899045 0.0017024593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516551 0 0.1706976 water fraction, min, max = 0.033899007 0.0017023515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516547 0 0.17069756 water fraction, min, max = 0.033899044 0.0017024278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6731528e-06, Final residual = 5.99928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940403e-09, Final residual = 9.3542784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516551 0 0.1706976 water fraction, min, max = 0.033899009 0.0017024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516547 0 0.17069753 water fraction, min, max = 0.033899046 0.0017024774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516551 0 0.1706976 water fraction, min, max = 0.033899008 0.0017023848 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 = 0.16516547 0 0.17069755 water fraction, min, max = 0.033899045 0.0017024668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689079e-06, Final residual = 6.9418442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9441707e-09, Final residual = 2.0889415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.31 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.5637414 max: 0.59963615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006068, dtInletScale=2.7021598e+15 -> dtScale=1.0006068 deltaT = 0.2562359 Time = 36.6462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516543 0 0.17069745 water fraction, min, max = 0.033899082 0.0017025545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651654 0 0.17069736 water fraction, min, max = 0.033899118 0.0017026159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516543 0 0.17069745 water fraction, min, max = 0.033899081 0.0017025097 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651654 0 0.1706974 water fraction, min, max = 0.033899117 0.0017025849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6064458e-06, Final residual = 5.9171226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9117909e-09, Final residual = 9.2387113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516543 0 0.17069744 water fraction, min, max = 0.033899082 0.0017025575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651654 0 0.17069737 water fraction, min, max = 0.033899118 0.0017026337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516543 0 0.17069744 water fraction, min, max = 0.033899081 0.0017025425 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 = 0.1651654 0 0.17069739 water fraction, min, max = 0.033899118 0.0017026233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526601e-06, Final residual = 6.6805844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6819756e-09, Final residual = 1.9901402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.5 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.56372284 max: 0.5996014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006648, dtInletScale=2.7021598e+15 -> dtScale=1.0006648 deltaT = 0.2562359 Time = 36.9024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516536 0 0.17069729 water fraction, min, max = 0.033899154 0.0017027097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516533 0 0.1706972 water fraction, min, max = 0.03389919 0.0017027702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516536 0 0.17069729 water fraction, min, max = 0.033899153 0.0017026655 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516533 0 0.17069725 water fraction, min, max = 0.033899189 0.0017027396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5411823e-06, Final residual = 5.8367108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8314282e-09, Final residual = 9.1581607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516536 0 0.17069729 water fraction, min, max = 0.033899154 0.0017027126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516533 0 0.17069722 water fraction, min, max = 0.03389919 0.0017027877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516536 0 0.17069729 water fraction, min, max = 0.033899153 0.0017026978 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 = 0.16516533 0 0.17069724 water fraction, min, max = 0.03389919 0.0017027775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367817e-06, Final residual = 6.4271416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4279869e-09, Final residual = 1.8931842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.6 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.56370451 max: 0.59956702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007222, dtInletScale=2.7021598e+15 -> dtScale=1.0007222 deltaT = 0.2562359 Time = 37.1587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516529 0 0.17069714 water fraction, min, max = 0.033899225 0.0017028626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516525 0 0.17069705 water fraction, min, max = 0.03389926 0.0017029223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516529 0 0.17069714 water fraction, min, max = 0.033899224 0.0017028191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516526 0 0.1706971 water fraction, min, max = 0.033899259 0.0017028921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4773107e-06, Final residual = 5.7579632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.752515e-09, Final residual = 9.050339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516529 0 0.17069713 water fraction, min, max = 0.033899225 0.0017028655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516526 0 0.17069707 water fraction, min, max = 0.03389926 0.0017029395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516529 0 0.17069713 water fraction, min, max = 0.033899224 0.0017028509 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 = 0.16516526 0 0.17069708 water fraction, min, max = 0.03389926 0.0017029294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212586e-06, Final residual = 6.1846017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.186903e-09, Final residual = 1.8029901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.72 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.5636864 max: 0.59953301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007789, dtInletScale=2.7021598e+15 -> dtScale=1.0007789 deltaT = 0.2562359 Time = 37.4149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516522 0 0.17069699 water fraction, min, max = 0.033899295 0.0017030134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516519 0 0.1706969 water fraction, min, max = 0.03389933 0.0017030722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516522 0 0.17069699 water fraction, min, max = 0.033899294 0.0017029704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516519 0 0.17069695 water fraction, min, max = 0.033899329 0.0017030424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147978e-06, Final residual = 5.6808481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6762257e-09, Final residual = 8.9755002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516522 0 0.17069698 water fraction, min, max = 0.033899295 0.0017030161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516519 0 0.17069692 water fraction, min, max = 0.03389933 0.0017030891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516522 0 0.17069698 water fraction, min, max = 0.033899294 0.0017030018 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 = 0.16516519 0 0.17069693 water fraction, min, max = 0.03389933 0.0017030792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060884e-06, Final residual = 5.9490556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9505201e-09, Final residual = 1.7074557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.87 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.56366852 max: 0.59949936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008351, dtInletScale=2.7021598e+15 -> dtScale=1.0008351 deltaT = 0.2562359 Time = 37.6711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516515 0 0.17069684 water fraction, min, max = 0.033899364 0.0017031619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516512 0 0.17069676 water fraction, min, max = 0.033899398 0.0017032199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516515 0 0.17069684 water fraction, min, max = 0.033899363 0.0017031196 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516512 0 0.1706968 water fraction, min, max = 0.033899397 0.0017031906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3536017e-06, Final residual = 5.605319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6004086e-09, Final residual = 8.8832783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516515 0 0.17069684 water fraction, min, max = 0.033899364 0.0017031646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516512 0 0.17069677 water fraction, min, max = 0.033899398 0.0017032366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516515 0 0.17069684 water fraction, min, max = 0.033899363 0.0017031505 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 = 0.16516512 0 0.17069679 water fraction, min, max = 0.033899398 0.0017032268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9124971e-07, Final residual = 5.7229253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236073e-09, Final residual = 1.613645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.04 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.56365085 max: 0.59946607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008907, dtInletScale=2.7021598e+15 -> dtScale=1.0008907 deltaT = 0.2562359 Time = 37.9274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516508 0 0.17069669 water fraction, min, max = 0.033899432 0.0017033084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516505 0 0.17069661 water fraction, min, max = 0.033899466 0.0017033656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516508 0 0.17069669 water fraction, min, max = 0.033899431 0.0017032667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516505 0 0.17069665 water fraction, min, max = 0.033899465 0.0017033367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2936834e-06, Final residual = 5.5313475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5259936e-09, Final residual = 8.8239468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516508 0 0.17069669 water fraction, min, max = 0.033899432 0.001703311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516505 0 0.17069663 water fraction, min, max = 0.033899466 0.0017033819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516508 0 0.17069669 water fraction, min, max = 0.033899432 0.0017032972 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 = 0.16516505 0 0.17069664 water fraction, min, max = 0.033899466 0.0017033723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7674001e-07, Final residual = 5.5039923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5061867e-09, Final residual = 1.5258483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.14 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.5636334 max: 0.59943313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009457, dtInletScale=2.7021598e+15 -> dtScale=1.0009457 deltaT = 0.25647924 Time = 38.1838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516502 0 0.17069655 water fraction, min, max = 0.033899499 0.0017034529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516498 0 0.17069647 water fraction, min, max = 0.033899532 0.0017035093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516502 0 0.17069655 water fraction, min, max = 0.033899498 0.0017034116 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516498 0 0.17069651 water fraction, min, max = 0.033899531 0.0017034807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2398679e-06, Final residual = 5.4647424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4604075e-09, Final residual = 8.726712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516502 0 0.17069654 water fraction, min, max = 0.033899499 0.0017034555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516498 0 0.17069648 water fraction, min, max = 0.033899533 0.0017035254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516502 0 0.17069654 water fraction, min, max = 0.033899499 0.0017034417 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 = 0.16516498 0 0.1706965 water fraction, min, max = 0.033899532 0.0017035159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6383217e-07, Final residual = 5.3017288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036625e-09, Final residual = 1.4358062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.3 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.56415139 max: 0.59996974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=2.7021598e+15 -> dtScale=1.0000504 deltaT = 0.25647924 Time = 38.4403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516495 0 0.1706964 water fraction, min, max = 0.033899566 0.0017035953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516492 0 0.17069633 water fraction, min, max = 0.033899598 0.001703651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516495 0 0.1706964 water fraction, min, max = 0.033899564 0.0017035547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516492 0 0.17069637 water fraction, min, max = 0.033899597 0.0017036228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1822078e-06, Final residual = 5.3935013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3879173e-09, Final residual = 8.6201987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516495 0 0.1706964 water fraction, min, max = 0.033899565 0.0017035979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516492 0 0.17069634 water fraction, min, max = 0.033899598 0.0017036669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516495 0 0.1706964 water fraction, min, max = 0.033899565 0.0017035844 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 = 0.16516492 0 0.17069635 water fraction, min, max = 0.033899598 0.0017036575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4993774e-07, Final residual = 5.097764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992655e-09, Final residual = 1.3450814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.41 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.56413432 max: 0.59993743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=2.7021598e+15 -> dtScale=1.0001043 deltaT = 0.25647924 Time = 38.6968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516488 0 0.17069626 water fraction, min, max = 0.033899631 0.0017037358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516485 0 0.17069619 water fraction, min, max = 0.033899663 0.0017037907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516488 0 0.17069626 water fraction, min, max = 0.03389963 0.0017036958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516485 0 0.17069623 water fraction, min, max = 0.033899662 0.001703763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1257397e-06, Final residual = 5.3236914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3179753e-09, Final residual = 8.5452121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516489 0 0.17069626 water fraction, min, max = 0.033899631 0.0017037383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516485 0 0.1706962 water fraction, min, max = 0.033899663 0.0017038063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516489 0 0.17069626 water fraction, min, max = 0.03389963 0.001703725 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 = 0.16516485 0 0.17069621 water fraction, min, max = 0.033899663 0.0017037971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3634035e-07, Final residual = 4.9000802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9013707e-09, Final residual = 1.2545175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.56 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.56411745 max: 0.59990546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 0.25647924 Time = 38.9533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516482 0 0.17069613 water fraction, min, max = 0.033899695 0.0017038744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516479 0 0.17069605 water fraction, min, max = 0.033899727 0.0017039286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516482 0 0.17069613 water fraction, min, max = 0.033899694 0.0017038349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516479 0 0.17069609 water fraction, min, max = 0.033899726 0.0017039012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0704316e-06, Final residual = 5.2552856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2506075e-09, Final residual = 8.4804293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516482 0 0.17069612 water fraction, min, max = 0.033899695 0.0017038768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516479 0 0.17069606 water fraction, min, max = 0.033899727 0.0017039439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516482 0 0.17069612 water fraction, min, max = 0.033899694 0.0017038637 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 = 0.16516479 0 0.17069608 water fraction, min, max = 0.033899727 0.0017039348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303054e-07, Final residual = 4.7095423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7102091e-09, Final residual = 1.1634512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.66 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.56410079 max: 0.59987382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=2.7021598e+15 -> dtScale=1.0002103 deltaT = 0.25647924 Time = 39.2098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516476 0 0.17069599 water fraction, min, max = 0.033899759 0.0017040111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516473 0 0.17069591 water fraction, min, max = 0.03389979 0.0017040645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516476 0 0.17069599 water fraction, min, max = 0.033899757 0.0017039721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516473 0 0.17069595 water fraction, min, max = 0.033899789 0.0017040375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162437e-06, Final residual = 5.1882243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1848214e-09, Final residual = 8.4509536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516476 0 0.17069599 water fraction, min, max = 0.033899758 0.0017040134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516473 0 0.17069593 water fraction, min, max = 0.03389979 0.0017040796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516476 0 0.17069599 water fraction, min, max = 0.033899758 0.0017040005 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 = 0.16516473 0 0.17069594 water fraction, min, max = 0.03389979 0.0017040707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0999912e-07, Final residual = 4.526837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5277988e-09, Final residual = 1.0761342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.85 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.56408431 max: 0.59984251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002626, dtInletScale=2.7021598e+15 -> dtScale=1.0002626 deltaT = 0.25647924 Time = 39.4662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516469 0 0.17069585 water fraction, min, max = 0.033899821 0.0017041459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516466 0 0.17069578 water fraction, min, max = 0.033899852 0.0017041986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516469 0 0.17069585 water fraction, min, max = 0.03389982 0.0017041074 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516466 0 0.17069582 water fraction, min, max = 0.033899851 0.0017041719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631454e-06, Final residual = 5.1224668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1182057e-09, Final residual = 8.3208272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516469 0 0.17069585 water fraction, min, max = 0.033899821 0.0017041482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516466 0 0.17069579 water fraction, min, max = 0.033899852 0.0017042135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516469 0 0.17069585 water fraction, min, max = 0.033899821 0.0017041354 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 = 0.16516466 0 0.17069581 water fraction, min, max = 0.033899852 0.0017042046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9724324e-07, Final residual = 4.349637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3517965e-09, Final residual = 9.9151291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.91 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.56406804 max: 0.59981152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003142, dtInletScale=2.7021598e+15 -> dtScale=1.0003142 deltaT = 0.25647924 Time = 39.7227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516463 0 0.17069572 water fraction, min, max = 0.033899883 0.0017042788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651646 0 0.17069565 water fraction, min, max = 0.033899913 0.0017043308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516463 0 0.17069572 water fraction, min, max = 0.033899882 0.0017042409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651646 0 0.17069568 water fraction, min, max = 0.033899913 0.0017043045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111083e-06, Final residual = 5.0579826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0552182e-09, Final residual = 8.269423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516463 0 0.17069572 water fraction, min, max = 0.033899883 0.0017042811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651646 0 0.17069566 water fraction, min, max = 0.033899914 0.0017043455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516463 0 0.17069572 water fraction, min, max = 0.033899882 0.0017042685 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 = 0.1651646 0 0.17069567 water fraction, min, max = 0.033899913 0.0017043368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8475548e-07, Final residual = 4.1786961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1793374e-09, Final residual = 8.9988945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.97 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.56405195 max: 0.59978085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003654, dtInletScale=2.7021598e+15 -> dtScale=1.0003654 deltaT = 0.25647924 Time = 39.9792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516457 0 0.17069559 water fraction, min, max = 0.033899944 0.00170441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516454 0 0.17069552 water fraction, min, max = 0.033899974 0.0017044613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516457 0 0.17069559 water fraction, min, max = 0.033899943 0.0017043726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516454 0 0.17069555 water fraction, min, max = 0.033899973 0.0017044354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8601035e-06, Final residual = 4.994743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9900579e-09, Final residual = 8.1447346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516457 0 0.17069559 water fraction, min, max = 0.033899944 0.0017044122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516454 0 0.17069553 water fraction, min, max = 0.033899974 0.0017044758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516457 0 0.17069559 water fraction, min, max = 0.033899943 0.0017043999 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 = 0.16516454 0 0.17069554 water fraction, min, max = 0.033899974 0.0017044672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7252304e-07, Final residual = 4.0132799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136931e-09, Final residual = 8.1098442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.09 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.56403605 max: 0.5997505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000416, dtInletScale=2.7021598e+15 -> dtScale=1.000416 deltaT = 0.25647924 Time = 40.2357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516451 0 0.17069546 water fraction, min, max = 0.033900004 0.0017045395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516448 0 0.17069539 water fraction, min, max = 0.033900034 0.0017045901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516451 0 0.17069546 water fraction, min, max = 0.033900003 0.0017045025 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516448 0 0.17069542 water fraction, min, max = 0.033900033 0.0017045645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8101005e-06, Final residual = 4.9327246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9292693e-09, Final residual = 8.0984724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516451 0 0.17069546 water fraction, min, max = 0.033900004 0.0017045416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516448 0 0.1706954 water fraction, min, max = 0.033900034 0.0017046043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516451 0 0.17069546 water fraction, min, max = 0.033900003 0.0017045294 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 = 0.16516448 0 0.17069541 water fraction, min, max = 0.033900034 0.0017045959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6054165e-07, Final residual = 3.8654638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663033e-09, Final residual = 7.2718842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.17 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.56402033 max: 0.59972046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004661, dtInletScale=2.7021598e+15 -> dtScale=1.0004661 deltaT = 0.25647924 Time = 40.4922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516445 0 0.17069533 water fraction, min, max = 0.033900063 0.0017046672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516442 0 0.17069526 water fraction, min, max = 0.033900092 0.0017047172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516445 0 0.17069533 water fraction, min, max = 0.033900062 0.0017046307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516442 0 0.1706953 water fraction, min, max = 0.033900092 0.0017046919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610724e-06, Final residual = 4.8718969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8660857e-09, Final residual = 8.0057106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516445 0 0.17069533 water fraction, min, max = 0.033900063 0.0017046693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516442 0 0.17069528 water fraction, min, max = 0.033900093 0.0017047312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516445 0 0.17069533 water fraction, min, max = 0.033900063 0.0017046573 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 = 0.16516442 0 0.17069529 water fraction, min, max = 0.033900093 0.0017047228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.488088e-07, Final residual = 3.7401013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406153e-09, Final residual = 6.4423511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.25 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.56400479 max: 0.59969073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005157, dtInletScale=2.7021598e+15 -> dtScale=1.0005157 deltaT = 0.25647924 Time = 40.7486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516439 0 0.17069521 water fraction, min, max = 0.033900122 0.0017047932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516436 0 0.17069514 water fraction, min, max = 0.033900151 0.0017048426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516439 0 0.17069521 water fraction, min, max = 0.033900121 0.0017047572 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516437 0 0.17069517 water fraction, min, max = 0.03390015 0.0017048176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7129941e-06, Final residual = 4.812207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8086723e-09, Final residual = 7.9228654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516439 0 0.1706952 water fraction, min, max = 0.033900122 0.0017047953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516436 0 0.17069515 water fraction, min, max = 0.033900151 0.0017048564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516439 0 0.1706952 water fraction, min, max = 0.033900121 0.0017047834 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 = 0.16516437 0 0.17069516 water fraction, min, max = 0.033900151 0.0017048482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.373172e-07, Final residual = 3.6340803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356346e-09, Final residual = 5.6218816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.41 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.56398943 max: 0.59966129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005648, dtInletScale=2.7021598e+15 -> dtScale=1.0005648 deltaT = 0.25647924 Time = 41.0051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516434 0 0.17069508 water fraction, min, max = 0.03390018 0.0017049176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516431 0 0.17069501 water fraction, min, max = 0.033900208 0.0017049663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516434 0 0.17069508 water fraction, min, max = 0.033900179 0.0017048821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516431 0 0.17069505 water fraction, min, max = 0.033900207 0.0017049417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658407e-06, Final residual = 4.7536202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7491582e-09, Final residual = 7.8631914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516434 0 0.17069508 water fraction, min, max = 0.033900179 0.0017049196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516431 0 0.17069503 water fraction, min, max = 0.033900208 0.0017049799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516434 0 0.17069508 water fraction, min, max = 0.033900179 0.001704908 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 = 0.16516431 0 0.17069504 water fraction, min, max = 0.033900208 0.0017049718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2605573e-07, Final residual = 3.5504453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5527976e-09, Final residual = 4.7789558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.63 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.56397424 max: 0.59963216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006134, dtInletScale=2.7021598e+15 -> dtScale=1.0006134 deltaT = 0.25647924 Time = 41.2616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516428 0 0.17069496 water fraction, min, max = 0.033900237 0.0017050404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516425 0 0.17069489 water fraction, min, max = 0.033900265 0.0017050885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516428 0 0.17069496 water fraction, min, max = 0.033900236 0.0017050053 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516425 0 0.17069493 water fraction, min, max = 0.033900264 0.0017050642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195871e-06, Final residual = 4.696511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6918834e-09, Final residual = 7.7923462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516428 0 0.17069496 water fraction, min, max = 0.033900236 0.0017050424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516425 0 0.1706949 water fraction, min, max = 0.033900265 0.0017051019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516428 0 0.17069496 water fraction, min, max = 0.033900236 0.0017050309 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 = 0.16516425 0 0.17069492 water fraction, min, max = 0.033900265 0.0017050939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1501773e-07, Final residual = 3.485584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4877687e-09, Final residual = 3.9910619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.74 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.56395923 max: 0.59960332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006616, dtInletScale=2.7021598e+15 -> dtScale=1.0006616 deltaT = 0.25647924 Time = 41.5181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516422 0 0.17069484 water fraction, min, max = 0.033900293 0.0017051616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516419 0 0.17069477 water fraction, min, max = 0.033900321 0.0017052091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516422 0 0.17069484 water fraction, min, max = 0.033900292 0.001705127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651642 0 0.1706948 water fraction, min, max = 0.03390032 0.0017051851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5742095e-06, Final residual = 4.6411717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6373447e-09, Final residual = 7.745637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516422 0 0.17069484 water fraction, min, max = 0.033900293 0.0017051635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516419 0 0.17069478 water fraction, min, max = 0.033900321 0.0017052223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516422 0 0.17069484 water fraction, min, max = 0.033900292 0.0017051522 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 = 0.1651642 0 0.1706948 water fraction, min, max = 0.033900321 0.0017052144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0420224e-07, Final residual = 3.4239446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4245251e-09, Final residual = 3.3600795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.81 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.56394438 max: 0.59957477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007092, dtInletScale=2.7021598e+15 -> dtScale=1.0007092 deltaT = 0.25647924 Time = 41.7745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516417 0 0.17069472 water fraction, min, max = 0.033900348 0.0017052812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516414 0 0.17069465 water fraction, min, max = 0.033900376 0.0017053281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516417 0 0.17069472 water fraction, min, max = 0.033900347 0.001705247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516414 0 0.17069469 water fraction, min, max = 0.033900375 0.0017053044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296891e-06, Final residual = 4.5855882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811108e-09, Final residual = 7.6543653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516417 0 0.17069472 water fraction, min, max = 0.033900348 0.0017052831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516414 0 0.17069467 water fraction, min, max = 0.033900376 0.0017053411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516417 0 0.17069472 water fraction, min, max = 0.033900348 0.0017052719 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 = 0.16516414 0 0.17069468 water fraction, min, max = 0.033900376 0.0017053333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9360914e-07, Final residual = 3.3668619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683728e-09, Final residual = 2.7555363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.93 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.5639297 max: 0.5995465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007564, dtInletScale=2.7021598e+15 -> dtScale=1.0007564 deltaT = 0.25647924 Time = 42.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516411 0 0.1706946 water fraction, min, max = 0.033900403 0.0017053993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516408 0 0.17069453 water fraction, min, max = 0.03390043 0.0017054456 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516411 0 0.1706946 water fraction, min, max = 0.033900402 0.0017053656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516409 0 0.17069457 water fraction, min, max = 0.033900429 0.0017054222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4860015e-06, Final residual = 4.5310165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283198e-09, Final residual = 7.5915625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516411 0 0.1706946 water fraction, min, max = 0.033900403 0.0017054012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516409 0 0.17069455 water fraction, min, max = 0.033900431 0.0017054585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516411 0 0.1706946 water fraction, min, max = 0.033900403 0.0017053902 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 = 0.16516409 0 0.17069456 water fraction, min, max = 0.03390043 0.0017054508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8322034e-07, Final residual = 3.3127327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130497e-09, Final residual = 2.328994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.16 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.56391518 max: 0.59951852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008031, dtInletScale=2.7021598e+15 -> dtScale=1.0008031 deltaT = 0.25647924 Time = 42.2875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516406 0 0.17069448 water fraction, min, max = 0.033900457 0.001705516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516403 0 0.17069442 water fraction, min, max = 0.033900484 0.0017055617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516406 0 0.17069448 water fraction, min, max = 0.033900456 0.0017054826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516403 0 0.17069445 water fraction, min, max = 0.033900483 0.0017055386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4431282e-06, Final residual = 4.4774389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4740155e-09, Final residual = 7.5000747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516406 0 0.17069448 water fraction, min, max = 0.033900457 0.0017055178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516403 0 0.17069443 water fraction, min, max = 0.033900484 0.0017055743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516406 0 0.17069448 water fraction, min, max = 0.033900457 0.0017055069 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 = 0.16516403 0 0.17069444 water fraction, min, max = 0.033900484 0.0017055668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7304402e-07, Final residual = 3.2617559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.262729e-09, Final residual = 1.9743996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.25 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.56390082 max: 0.59949081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008494, dtInletScale=2.7021598e+15 -> dtScale=1.0008494 deltaT = 0.25647924 Time = 42.544 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165164 0 0.17069437 water fraction, min, max = 0.033900511 0.0017056311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516398 0 0.1706943 water fraction, min, max = 0.033900537 0.0017056763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165164 0 0.17069437 water fraction, min, max = 0.03390051 0.0017055982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516398 0 0.17069434 water fraction, min, max = 0.033900536 0.0017056535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010445e-06, Final residual = 4.4248417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4211229e-09, Final residual = 7.4220226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165164 0 0.17069437 water fraction, min, max = 0.033900511 0.0017056329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516398 0 0.17069432 water fraction, min, max = 0.033900537 0.0017056887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165164 0 0.17069437 water fraction, min, max = 0.03390051 0.0017056222 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 = 0.16516398 0 0.17069433 water fraction, min, max = 0.033900537 0.0017056813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6306259e-07, Final residual = 3.2131279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.214544e-09, Final residual = 1.8921823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.32 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.56388662 max: 0.59946338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008952, dtInletScale=2.7021598e+15 -> dtScale=1.0008952 deltaT = 0.25647924 Time = 42.8005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516395 0 0.17069426 water fraction, min, max = 0.033900564 0.0017057449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516393 0 0.17069419 water fraction, min, max = 0.03390059 0.0017057894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516395 0 0.17069426 water fraction, min, max = 0.033900563 0.0017057123 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516393 0 0.17069422 water fraction, min, max = 0.033900589 0.0017057669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3597503e-06, Final residual = 4.3731684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3693237e-09, Final residual = 7.3658861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516395 0 0.17069425 water fraction, min, max = 0.033900563 0.0017057466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516393 0 0.1706942 water fraction, min, max = 0.03390059 0.0017058017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516395 0 0.17069425 water fraction, min, max = 0.033900563 0.001705736 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 = 0.16516393 0 0.17069421 water fraction, min, max = 0.03390059 0.0017057944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5327893e-07, Final residual = 3.1670658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.167871e-09, Final residual = 2.1219928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.38 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.56387258 max: 0.59943622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009405, dtInletScale=2.7021598e+15 -> dtScale=1.0009405 deltaT = 0.25647924 Time = 43.0569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651639 0 0.17069414 water fraction, min, max = 0.033900616 0.0017058572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516387 0 0.17069408 water fraction, min, max = 0.033900641 0.0017059012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651639 0 0.17069414 water fraction, min, max = 0.033900615 0.0017058251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516387 0 0.17069411 water fraction, min, max = 0.033900641 0.0017058789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192365e-06, Final residual = 4.322376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3194126e-09, Final residual = 7.2961797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651639 0 0.17069414 water fraction, min, max = 0.033900616 0.0017058589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516387 0 0.17069409 water fraction, min, max = 0.033900642 0.0017059133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651639 0 0.17069414 water fraction, min, max = 0.033900615 0.0017058484 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 = 0.16516387 0 0.1706941 water fraction, min, max = 0.033900641 0.0017059061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368762e-07, Final residual = 3.1230657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238595e-09, Final residual = 2.2896437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.45 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.56385869 max: 0.59940932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009854, dtInletScale=2.7021598e+15 -> dtScale=1.0009854 deltaT = 0.25672777 Time = 43.3137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516385 0 0.17069403 water fraction, min, max = 0.033900667 0.0017059681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516382 0 0.17069397 water fraction, min, max = 0.033900693 0.0017060117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516385 0 0.17069403 water fraction, min, max = 0.033900666 0.0017059364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516382 0 0.170694 water fraction, min, max = 0.033900692 0.0017059897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833044e-06, Final residual = 4.2771261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743166e-09, Final residual = 7.2255745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516385 0 0.17069403 water fraction, min, max = 0.033900667 0.0017059698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516382 0 0.17069398 water fraction, min, max = 0.033900693 0.0017060237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516385 0 0.17069403 water fraction, min, max = 0.033900667 0.0017059595 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 = 0.16516382 0 0.17069399 water fraction, min, max = 0.033900693 0.0017060165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3526603e-07, Final residual = 3.0882297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893797e-09, Final residual = 2.4054423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.63 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.56439129 max: 0.59996346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=2.7021598e+15 -> dtScale=1.0000609 deltaT = 0.25672777 Time = 43.5704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651638 0 0.17069392 water fraction, min, max = 0.033900718 0.0017060778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516377 0 0.17069386 water fraction, min, max = 0.033900743 0.0017061208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651638 0 0.17069392 water fraction, min, max = 0.033900717 0.0017060464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516377 0 0.17069389 water fraction, min, max = 0.033900742 0.001706099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441047e-06, Final residual = 4.2279267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2233299e-09, Final residual = 7.1279222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651638 0 0.17069392 water fraction, min, max = 0.033900718 0.0017060795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516377 0 0.17069387 water fraction, min, max = 0.033900743 0.0017061326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651638 0 0.17069392 water fraction, min, max = 0.033900718 0.0017060692 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 = 0.16516377 0 0.17069388 water fraction, min, max = 0.033900743 0.0017061255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.260449e-07, Final residual = 3.0490526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0496034e-09, Final residual = 2.3901644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.86 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.56437767 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 0.25672777 Time = 43.8271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516375 0 0.17069381 water fraction, min, max = 0.033900768 0.0017061861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516372 0 0.17069375 water fraction, min, max = 0.033900793 0.0017062286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516375 0 0.17069381 water fraction, min, max = 0.033900767 0.0017061551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516372 0 0.17069378 water fraction, min, max = 0.033900792 0.0017062071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2056129e-06, Final residual = 4.1795836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1765496e-09, Final residual = 7.1007699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516375 0 0.17069381 water fraction, min, max = 0.033900768 0.0017061877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516372 0 0.17069377 water fraction, min, max = 0.033900793 0.0017062403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516375 0 0.17069381 water fraction, min, max = 0.033900768 0.0017061776 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 = 0.16516372 0 0.17069378 water fraction, min, max = 0.033900793 0.0017062333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1700655e-07, Final residual = 3.0117886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118675e-09, Final residual = 2.367896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.97 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.5643642 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 0.25672777 Time = 44.0839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651637 0 0.17069371 water fraction, min, max = 0.033900818 0.0017062931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516367 0 0.17069365 water fraction, min, max = 0.033900842 0.0017063351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651637 0 0.17069371 water fraction, min, max = 0.033900817 0.0017062625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516367 0 0.17069368 water fraction, min, max = 0.033900842 0.0017063139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678019e-06, Final residual = 4.1320957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.129484e-09, Final residual = 7.0264586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651637 0 0.17069371 water fraction, min, max = 0.033900818 0.0017062947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516367 0 0.17069366 water fraction, min, max = 0.033900843 0.0017063466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651637 0 0.17069371 water fraction, min, max = 0.033900818 0.0017062847 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 = 0.16516367 0 0.17069367 water fraction, min, max = 0.033900843 0.0017063397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0815849e-07, Final residual = 2.9764348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779516e-09, Final residual = 2.718742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.13 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.56435087 max: 0.59988496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 0.25672777 Time = 44.3406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516365 0 0.1706936 water fraction, min, max = 0.033900867 0.0017063989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516362 0 0.17069354 water fraction, min, max = 0.033900891 0.0017064403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516365 0 0.1706936 water fraction, min, max = 0.033900866 0.0017063686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516362 0 0.17069357 water fraction, min, max = 0.033900891 0.0017064194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306626e-06, Final residual = 4.0854385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0818482e-09, Final residual = 6.9577299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516365 0 0.1706936 water fraction, min, max = 0.033900867 0.0017064004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516362 0 0.17069355 water fraction, min, max = 0.033900892 0.0017064517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516365 0 0.1706936 water fraction, min, max = 0.033900867 0.0017063906 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 = 0.16516362 0 0.17069356 water fraction, min, max = 0.033900891 0.0017064449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.994907e-07, Final residual = 2.9422783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9433306e-09, Final residual = 3.2314054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.23 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.56433768 max: 0.5998593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 0.25672777 Time = 44.5973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651636 0 0.1706935 water fraction, min, max = 0.033900916 0.0017065033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516358 0 0.17069344 water fraction, min, max = 0.033900939 0.0017065443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651636 0 0.1706935 water fraction, min, max = 0.033900915 0.0017064734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516358 0 0.17069347 water fraction, min, max = 0.033900939 0.0017065236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941824e-06, Final residual = 4.0395849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0356174e-09, Final residual = 6.9148647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651636 0 0.1706935 water fraction, min, max = 0.033900915 0.0017065049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516358 0 0.17069345 water fraction, min, max = 0.03390094 0.0017065555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651636 0 0.1706935 water fraction, min, max = 0.033900915 0.0017064951 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 = 0.16516358 0 0.17069346 water fraction, min, max = 0.033900939 0.0017065488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.909847e-07, Final residual = 2.9092385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.910221e-09, Final residual = 3.8812187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.39 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.56432463 max: 0.59983388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 0.25672777 Time = 44.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516355 0 0.17069339 water fraction, min, max = 0.033900964 0.0017066065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516353 0 0.17069334 water fraction, min, max = 0.033900987 0.001706647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516355 0 0.17069339 water fraction, min, max = 0.033900963 0.001706577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516353 0 0.17069336 water fraction, min, max = 0.033900986 0.0017066265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583452e-06, Final residual = 3.9945085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9915552e-09, Final residual = 6.8434351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516355 0 0.17069339 water fraction, min, max = 0.033900963 0.001706608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516353 0 0.17069335 water fraction, min, max = 0.033900987 0.0017066581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516355 0 0.17069339 water fraction, min, max = 0.033900963 0.0017065984 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 = 0.16516353 0 0.17069336 water fraction, min, max = 0.033900987 0.0017066514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.826408e-07, Final residual = 2.8776045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.878528e-09, Final residual = 4.6521408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.52 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.56431172 max: 0.59980871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=2.7021598e+15 -> dtScale=1.0003189 deltaT = 0.25672777 Time = 45.1108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651635 0 0.17069329 water fraction, min, max = 0.033901011 0.0017067085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516348 0 0.17069323 water fraction, min, max = 0.033901034 0.0017067486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651635 0 0.17069329 water fraction, min, max = 0.03390101 0.0017066793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516348 0 0.17069326 water fraction, min, max = 0.033901033 0.0017067283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231338e-06, Final residual = 3.9501884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9468431e-09, Final residual = 6.7925683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651635 0 0.17069329 water fraction, min, max = 0.033901011 0.00170671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516348 0 0.17069325 water fraction, min, max = 0.033901034 0.0017067595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651635 0 0.17069329 water fraction, min, max = 0.03390101 0.0017067005 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 = 0.16516348 0 0.17069326 water fraction, min, max = 0.033901034 0.0017067529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7445481e-07, Final residual = 2.8467866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471076e-09, Final residual = 5.4476986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.68 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.56429894 max: 0.59978377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003605, dtInletScale=2.7021598e+15 -> dtScale=1.0003605 deltaT = 0.25672777 Time = 45.3675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516346 0 0.17069319 water fraction, min, max = 0.033901058 0.0017068093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516343 0 0.17069313 water fraction, min, max = 0.033901081 0.0017068489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516346 0 0.17069319 water fraction, min, max = 0.033901057 0.0017067805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516344 0 0.17069316 water fraction, min, max = 0.03390108 0.0017068289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885323e-06, Final residual = 3.9066146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9019456e-09, Final residual = 6.6890902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516346 0 0.17069319 water fraction, min, max = 0.033901057 0.0017068108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516343 0 0.17069315 water fraction, min, max = 0.033901081 0.0017068597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516346 0 0.17069319 water fraction, min, max = 0.033901057 0.0017068014 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 = 0.16516344 0 0.17069316 water fraction, min, max = 0.033901081 0.0017068532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6641882e-07, Final residual = 2.8165481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175321e-09, Final residual = 6.2979405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.8 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.5642863 max: 0.59975908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=2.7021598e+15 -> dtScale=1.0004017 deltaT = 0.25672777 Time = 45.6242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516341 0 0.17069309 water fraction, min, max = 0.033901104 0.001706909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516339 0 0.17069304 water fraction, min, max = 0.033901126 0.0017069481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516341 0 0.17069309 water fraction, min, max = 0.033901103 0.0017068804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516339 0 0.17069306 water fraction, min, max = 0.033901126 0.0017069283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545245e-06, Final residual = 3.8637771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.86152e-09, Final residual = 6.6813852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516341 0 0.17069309 water fraction, min, max = 0.033901104 0.0017069104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516339 0 0.17069305 water fraction, min, max = 0.033901127 0.0017069587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516341 0 0.17069309 water fraction, min, max = 0.033901103 0.0017069011 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 = 0.16516339 0 0.17069306 water fraction, min, max = 0.033901127 0.0017069523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5853451e-07, Final residual = 2.7878569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880886e-09, Final residual = 7.1378312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.98 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.56427378 max: 0.59973461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004425, dtInletScale=2.7021598e+15 -> dtScale=1.0004425 deltaT = 0.25672777 Time = 45.8809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516337 0 0.17069299 water fraction, min, max = 0.033901149 0.0017070074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516334 0 0.17069294 water fraction, min, max = 0.033901172 0.0017070461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516337 0 0.17069299 water fraction, min, max = 0.033901149 0.0017069792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516334 0 0.17069297 water fraction, min, max = 0.033901171 0.0017070265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9210966e-06, Final residual = 3.8216413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8179777e-09, Final residual = 6.6024473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516337 0 0.17069299 water fraction, min, max = 0.033901149 0.0017070088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516334 0 0.17069295 water fraction, min, max = 0.033901172 0.0017070566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516337 0 0.17069299 water fraction, min, max = 0.033901149 0.0017069997 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 = 0.16516334 0 0.17069296 water fraction, min, max = 0.033901172 0.0017070503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5079014e-07, Final residual = 2.7594385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603659e-09, Final residual = 7.9928084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.04 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.5642614 max: 0.59971037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004829, dtInletScale=2.7021598e+15 -> dtScale=1.0004829 deltaT = 0.25672777 Time = 46.1377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516332 0 0.1706929 water fraction, min, max = 0.033901195 0.0017071048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651633 0 0.17069284 water fraction, min, max = 0.033901217 0.001707143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516332 0 0.1706929 water fraction, min, max = 0.033901194 0.0017070769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651633 0 0.17069287 water fraction, min, max = 0.033901216 0.0017071236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8882347e-06, Final residual = 3.7801942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7777027e-09, Final residual = 6.5464037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516332 0 0.17069289 water fraction, min, max = 0.033901194 0.0017071061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651633 0 0.17069285 water fraction, min, max = 0.033901217 0.0017071534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516332 0 0.17069289 water fraction, min, max = 0.033901194 0.0017070971 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 = 0.1651633 0 0.17069286 water fraction, min, max = 0.033901217 0.0017071471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.431864e-07, Final residual = 2.7318282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331948e-09, Final residual = 8.7965689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.2 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.56424914 max: 0.59968636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000523, dtInletScale=2.7021598e+15 -> dtScale=1.000523 deltaT = 0.25672777 Time = 46.3944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516328 0 0.1706928 water fraction, min, max = 0.033901239 0.001707201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516325 0 0.17069275 water fraction, min, max = 0.033901261 0.0017072387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516328 0 0.1706928 water fraction, min, max = 0.033901238 0.0017071734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516325 0 0.17069277 water fraction, min, max = 0.033901261 0.0017072196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559265e-06, Final residual = 3.7394229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7366932e-09, Final residual = 6.4844105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516328 0 0.1706928 water fraction, min, max = 0.033901239 0.0017072023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516325 0 0.17069276 water fraction, min, max = 0.033901261 0.001707249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516328 0 0.1706928 water fraction, min, max = 0.033901239 0.0017071934 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 = 0.16516325 0 0.17069277 water fraction, min, max = 0.033901261 0.0017072428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3571408e-07, Final residual = 2.7046533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046795e-09, Final residual = 9.4880527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.3 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.56423701 max: 0.59966258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005627, dtInletScale=2.7021598e+15 -> dtScale=1.0005627 deltaT = 0.25672777 Time = 46.6511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516323 0 0.1706927 water fraction, min, max = 0.033901283 0.0017072961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516321 0 0.17069265 water fraction, min, max = 0.033901305 0.0017073334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516323 0 0.1706927 water fraction, min, max = 0.033901282 0.0017072688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516321 0 0.17069268 water fraction, min, max = 0.033901304 0.0017073146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241613e-06, Final residual = 3.6993044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6963225e-09, Final residual = 6.4088768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516323 0 0.1706927 water fraction, min, max = 0.033901283 0.0017072974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516321 0 0.17069266 water fraction, min, max = 0.033901305 0.0017073436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516323 0 0.1706927 water fraction, min, max = 0.033901283 0.0017072886 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 = 0.16516321 0 0.17069267 water fraction, min, max = 0.033901305 0.0017073375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2836636e-07, Final residual = 2.6778612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775722e-09, Final residual = 1.0136348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.4 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.564225 max: 0.59963901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000602, dtInletScale=2.7021598e+15 -> dtScale=1.000602 deltaT = 0.25672777 Time = 46.9079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516319 0 0.17069261 water fraction, min, max = 0.033901327 0.0017073901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516317 0 0.17069256 water fraction, min, max = 0.033901348 0.0017074271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516319 0 0.17069261 water fraction, min, max = 0.033901326 0.0017073632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516317 0 0.17069258 water fraction, min, max = 0.033901348 0.0017074084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.792925e-06, Final residual = 3.659824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571469e-09, Final residual = 6.3763794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516319 0 0.17069261 water fraction, min, max = 0.033901327 0.0017073914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516317 0 0.17069257 water fraction, min, max = 0.033901349 0.0017074371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516319 0 0.17069261 water fraction, min, max = 0.033901327 0.0017073827 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 = 0.16516317 0 0.17069258 water fraction, min, max = 0.033901348 0.001707431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2114473e-07, Final residual = 2.6515671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533761e-09, Final residual = 1.0779637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.57 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.56421311 max: 0.59961567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000641, dtInletScale=2.7021598e+15 -> dtScale=1.000641 deltaT = 0.25672777 Time = 47.1646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516315 0 0.17069252 water fraction, min, max = 0.03390137 0.0017074831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516312 0 0.17069246 water fraction, min, max = 0.033901391 0.0017075196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516315 0 0.17069252 water fraction, min, max = 0.033901369 0.0017074565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516312 0 0.17069249 water fraction, min, max = 0.033901391 0.0017075012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622044e-06, Final residual = 3.6209751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195936e-09, Final residual = 6.340457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516315 0 0.17069252 water fraction, min, max = 0.03390137 0.0017074844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516312 0 0.17069248 water fraction, min, max = 0.033901392 0.0017075295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516315 0 0.17069252 water fraction, min, max = 0.03390137 0.0017074758 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 = 0.16516312 0 0.17069248 water fraction, min, max = 0.033901391 0.0017075235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1404844e-07, Final residual = 2.6255468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6261364e-09, Final residual = 1.1249445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.63 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.56420134 max: 0.59959254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006796, dtInletScale=2.7021598e+15 -> dtScale=1.0006796 deltaT = 0.25672777 Time = 47.4213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651631 0 0.17069242 water fraction, min, max = 0.033901413 0.0017075751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516308 0 0.17069237 water fraction, min, max = 0.033901434 0.0017076112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651631 0 0.17069242 water fraction, min, max = 0.033901412 0.0017075487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516308 0 0.1706924 water fraction, min, max = 0.033901433 0.0017075929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319927e-06, Final residual = 3.5827281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796827e-09, Final residual = 6.2422441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651631 0 0.17069242 water fraction, min, max = 0.033901413 0.0017075763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516308 0 0.17069238 water fraction, min, max = 0.033901434 0.0017076209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651631 0 0.17069242 water fraction, min, max = 0.033901412 0.0017075678 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 = 0.16516308 0 0.17069239 water fraction, min, max = 0.033901434 0.001707615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0706463e-07, Final residual = 2.6002018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004963e-09, Final residual = 1.1688273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.72 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.56418969 max: 0.59956962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007178, dtInletScale=2.7021598e+15 -> dtScale=1.0007178 deltaT = 0.25672777 Time = 47.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516306 0 0.17069233 water fraction, min, max = 0.033901455 0.001707666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516304 0 0.17069228 water fraction, min, max = 0.033901476 0.0017077017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516306 0 0.17069233 water fraction, min, max = 0.033901454 0.0017076399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516304 0 0.17069231 water fraction, min, max = 0.033901475 0.0017076836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.702277e-06, Final residual = 3.5450824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5420317e-09, Final residual = 6.1826227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516306 0 0.17069233 water fraction, min, max = 0.033901455 0.0017076672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516304 0 0.17069229 water fraction, min, max = 0.033901476 0.0017077113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516306 0 0.17069233 water fraction, min, max = 0.033901454 0.0017076588 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 = 0.16516304 0 0.1706923 water fraction, min, max = 0.033901476 0.0017077055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0019792e-07, Final residual = 2.5749497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754223e-09, Final residual = 1.2051678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.81 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.56417816 max: 0.59954691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007557, dtInletScale=2.7021598e+15 -> dtScale=1.0007557 deltaT = 0.25672777 Time = 47.9348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516302 0 0.17069224 water fraction, min, max = 0.033901497 0.0017077559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165163 0 0.17069219 water fraction, min, max = 0.033901517 0.0017077912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516302 0 0.17069224 water fraction, min, max = 0.033901496 0.0017077301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165163 0 0.17069222 water fraction, min, max = 0.033901516 0.0017077733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6730463e-06, Final residual = 3.5080222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053586e-09, Final residual = 6.1328804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516302 0 0.17069224 water fraction, min, max = 0.033901496 0.0017077571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165163 0 0.1706922 water fraction, min, max = 0.033901517 0.0017078007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516302 0 0.17069224 water fraction, min, max = 0.033901496 0.0017077488 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 = 0.165163 0 0.17069221 water fraction, min, max = 0.033901517 0.001707795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9344317e-07, Final residual = 2.549854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504423e-09, Final residual = 1.2332769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 65.97 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.56416674 max: 0.5995244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007933, dtInletScale=2.7021598e+15 -> dtScale=1.0007933 deltaT = 0.25672777 Time = 48.1915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516298 0 0.17069216 water fraction, min, max = 0.033901538 0.0017078448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516296 0 0.17069211 water fraction, min, max = 0.033901558 0.0017078797 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 = 0.16516298 0 0.17069216 water fraction, min, max = 0.033901537 0.0017078193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516296 0 0.17069213 water fraction, min, max = 0.033901557 0.0017078621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6442895e-06, Final residual = 3.4715428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.469551e-09, Final residual = 6.0990954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516298 0 0.17069215 water fraction, min, max = 0.033901538 0.001707846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516296 0 0.17069212 water fraction, min, max = 0.033901558 0.0017078892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516298 0 0.17069215 water fraction, min, max = 0.033901537 0.0017078378 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 = 0.16516296 0 0.17069212 water fraction, min, max = 0.033901558 0.0017078835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679702e-07, Final residual = 2.5247533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5249587e-09, Final residual = 1.2522318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.03 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.56415543 max: 0.5995021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008305, dtInletScale=2.7021598e+15 -> dtScale=1.0008305 deltaT = 0.25672777 Time = 48.4482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516294 0 0.17069207 water fraction, min, max = 0.033901579 0.0017079328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516292 0 0.17069202 water fraction, min, max = 0.033901599 0.0017079673 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 = 0.16516294 0 0.17069207 water fraction, min, max = 0.033901578 0.0017079075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516292 0 0.17069204 water fraction, min, max = 0.033901598 0.0017079498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6160009e-06, Final residual = 3.4356229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335957e-09, Final residual = 6.0347413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516294 0 0.17069207 water fraction, min, max = 0.033901578 0.0017079339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516292 0 0.17069203 water fraction, min, max = 0.033901599 0.0017079766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516294 0 0.17069207 water fraction, min, max = 0.033901578 0.0017079258 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 = 0.16516292 0 0.17069204 water fraction, min, max = 0.033901599 0.001707971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8025671e-07, Final residual = 2.4996021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002587e-09, Final residual = 1.2629155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.11 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.56414423 max: 0.59948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008674, dtInletScale=2.7021598e+15 -> dtScale=1.0008674 deltaT = 0.25672777 Time = 48.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651629 0 0.17069198 water fraction, min, max = 0.033901619 0.0017080197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516288 0 0.17069193 water fraction, min, max = 0.033901639 0.0017080539 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 = 0.1651629 0 0.17069198 water fraction, min, max = 0.033901618 0.0017079948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516288 0 0.17069196 water fraction, min, max = 0.033901638 0.0017080366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881669e-06, Final residual = 3.4002597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3981949e-09, Final residual = 5.968677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651629 0 0.17069198 water fraction, min, max = 0.033901619 0.0017080209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516288 0 0.17069194 water fraction, min, max = 0.033901639 0.0017080631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651629 0 0.17069198 water fraction, min, max = 0.033901618 0.0017080129 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 = 0.16516288 0 0.17069195 water fraction, min, max = 0.033901639 0.0017080576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7382278e-07, Final residual = 2.4750534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754995e-09, Final residual = 1.2633868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.22 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56413314 max: 0.5994581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000904, dtInletScale=2.7021598e+15 -> dtScale=1.000904 deltaT = 0.25672777 Time = 48.9617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516286 0 0.17069189 water fraction, min, max = 0.033901659 0.0017081058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516284 0 0.17069185 water fraction, min, max = 0.033901678 0.0017081396 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 = 0.16516286 0 0.17069189 water fraction, min, max = 0.033901658 0.0017080811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516284 0 0.17069187 water fraction, min, max = 0.033901678 0.0017081225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5607807e-06, Final residual = 3.3654467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3626397e-09, Final residual = 5.9321999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516286 0 0.17069189 water fraction, min, max = 0.033901659 0.0017081069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516284 0 0.17069186 water fraction, min, max = 0.033901679 0.0017081487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516286 0 0.17069189 water fraction, min, max = 0.033901658 0.001708099 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 = 0.16516284 0 0.17069186 water fraction, min, max = 0.033901678 0.0017081432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6748857e-07, Final residual = 2.4504136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511412e-09, Final residual = 1.2535253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.29 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56412216 max: 0.5994364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009402, dtInletScale=2.7021598e+15 -> dtScale=1.0009402 deltaT = 0.25672777 Time = 49.2184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516282 0 0.17069181 water fraction, min, max = 0.033901698 0.0017081909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651628 0 0.17069176 water fraction, min, max = 0.033901718 0.0017082244 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 = 0.16516282 0 0.17069181 water fraction, min, max = 0.033901697 0.0017081665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651628 0 0.17069179 water fraction, min, max = 0.033901717 0.0017082075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338387e-06, Final residual = 3.331165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3276544e-09, Final residual = 5.8327996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516282 0 0.17069181 water fraction, min, max = 0.033901698 0.001708192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651628 0 0.17069177 water fraction, min, max = 0.033901718 0.0017082334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516282 0 0.17069181 water fraction, min, max = 0.033901698 0.0017081842 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 = 0.1651628 0 0.17069178 water fraction, min, max = 0.033901718 0.0017082279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125255e-07, Final residual = 2.4261609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254721e-09, Final residual = 1.2337791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.35 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56411129 max: 0.59941489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009761, dtInletScale=2.7021598e+15 -> dtScale=1.0009761 deltaT = 0.25672777 Time = 49.4751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516278 0 0.17069172 water fraction, min, max = 0.033901737 0.0017082751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516276 0 0.17069168 water fraction, min, max = 0.033901756 0.0017083082 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 = 0.16516278 0 0.17069172 water fraction, min, max = 0.033901736 0.001708251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516276 0 0.1706917 water fraction, min, max = 0.033901756 0.0017082915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507332e-06, Final residual = 3.2974202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2963281e-09, Final residual = 5.846922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516278 0 0.17069172 water fraction, min, max = 0.033901737 0.0017082762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516276 0 0.17069169 water fraction, min, max = 0.033901757 0.0017083171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516278 0 0.17069172 water fraction, min, max = 0.033901737 0.0017082685 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 = 0.16516276 0 0.1706917 water fraction, min, max = 0.033901756 0.0017083117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5510558e-07, Final residual = 2.4017346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013241e-09, Final residual = 1.1953061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.42 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56410052 max: 0.59939357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010117, dtInletScale=2.7021598e+15 -> dtScale=1.0010117 deltaT = 0.25698296 Time = 49.7321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516274 0 0.17069164 water fraction, min, max = 0.033901776 0.0017083585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516272 0 0.17069159 water fraction, min, max = 0.033901795 0.0017083913 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 = 0.16516274 0 0.17069164 water fraction, min, max = 0.033901775 0.0017083346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516272 0 0.17069162 water fraction, min, max = 0.033901794 0.0017083747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842379e-06, Final residual = 3.2678335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.265432e-09, Final residual = 5.773707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516274 0 0.17069164 water fraction, min, max = 0.033901776 0.0017083596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516272 0 0.1706916 water fraction, min, max = 0.033901795 0.0017084001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516274 0 0.17069164 water fraction, min, max = 0.033901775 0.0017083519 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 = 0.16516272 0 0.17069161 water fraction, min, max = 0.033901795 0.0017083947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4978274e-07, Final residual = 2.3822199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828023e-09, Final residual = 1.131468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.5 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56465057 max: 0.59996822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=2.7021598e+15 -> dtScale=1.000053 deltaT = 0.25698296 Time = 49.9891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651627 0 0.17069156 water fraction, min, max = 0.033901814 0.001708441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516268 0 0.17069151 water fraction, min, max = 0.033901833 0.0017084734 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 = 0.1651627 0 0.17069156 water fraction, min, max = 0.033901813 0.0017084173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516268 0 0.17069154 water fraction, min, max = 0.033901832 0.001708457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.458474e-06, Final residual = 3.2350261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331727e-09, Final residual = 5.6957219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651627 0 0.17069156 water fraction, min, max = 0.033901814 0.0017084421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516268 0 0.17069152 water fraction, min, max = 0.033901833 0.0017084821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651627 0 0.17069156 water fraction, min, max = 0.033901814 0.0017084345 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 = 0.16516268 0 0.17069153 water fraction, min, max = 0.033901833 0.0017084768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380496e-07, Final residual = 2.3579697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582786e-09, Final residual = 1.0418408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.57 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.56463999 max: 0.59994724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=2.7021598e+15 -> dtScale=1.0000879 deltaT = 0.25698296 Time = 50.2461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516266 0 0.17069148 water fraction, min, max = 0.033901852 0.0017085226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516264 0 0.17069143 water fraction, min, max = 0.03390187 0.0017085547 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 = 0.16516266 0 0.17069148 water fraction, min, max = 0.033901851 0.0017084992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516265 0 0.17069145 water fraction, min, max = 0.03390187 0.0017085385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4331056e-06, Final residual = 3.202712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2000872e-09, Final residual = 5.6647137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516266 0 0.17069148 water fraction, min, max = 0.033901852 0.0017085237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516265 0 0.17069144 water fraction, min, max = 0.033901871 0.0017085633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516266 0 0.17069148 water fraction, min, max = 0.033901852 0.0017085162 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 = 0.16516265 0 0.17069145 water fraction, min, max = 0.033901871 0.0017085581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790596e-07, Final residual = 2.3336408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341634e-09, Final residual = 9.4453279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.65 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.5646295 max: 0.59992644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=2.7021598e+15 -> dtScale=1.0001226 deltaT = 0.25698296 Time = 50.5031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516263 0 0.1706914 water fraction, min, max = 0.033901889 0.0017086034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516261 0 0.17069135 water fraction, min, max = 0.033901908 0.0017086352 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 = 0.16516263 0 0.1706914 water fraction, min, max = 0.033901889 0.0017085802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516261 0 0.17069137 water fraction, min, max = 0.033901907 0.0017086191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081181e-06, Final residual = 3.1708661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1686586e-09, Final residual = 5.6310715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516263 0 0.1706914 water fraction, min, max = 0.033901889 0.0017086044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516261 0 0.17069136 water fraction, min, max = 0.033901908 0.0017086437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516263 0 0.1706914 water fraction, min, max = 0.033901889 0.001708597 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 = 0.16516261 0 0.17069137 water fraction, min, max = 0.033901908 0.0017086385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.320956e-07, Final residual = 2.3092477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101683e-09, Final residual = 8.5390561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.72 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.56461912 max: 0.59990582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 0.25698296 Time = 50.7601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516259 0 0.17069132 water fraction, min, max = 0.033901926 0.0017086834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516257 0 0.17069127 water fraction, min, max = 0.033901945 0.0017087148 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 = 0.16516259 0 0.17069132 water fraction, min, max = 0.033901926 0.0017086604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516257 0 0.17069129 water fraction, min, max = 0.033901944 0.0017086989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.383507e-06, Final residual = 3.1394818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1379332e-09, Final residual = 5.5587024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516259 0 0.17069132 water fraction, min, max = 0.033901926 0.0017086844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516257 0 0.17069128 water fraction, min, max = 0.033901945 0.0017087232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516259 0 0.17069132 water fraction, min, max = 0.033901926 0.001708677 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 = 0.16516257 0 0.17069129 water fraction, min, max = 0.033901945 0.0017087181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.263844e-07, Final residual = 2.2854307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868622e-09, Final residual = 7.7552951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.85 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.56460883 max: 0.59988538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=2.7021598e+15 -> dtScale=1.0001911 deltaT = 0.25698296 Time = 51.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516255 0 0.17069124 water fraction, min, max = 0.033901963 0.0017087625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516253 0 0.17069119 water fraction, min, max = 0.033901981 0.0017087936 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 = 0.16516255 0 0.17069124 water fraction, min, max = 0.033901962 0.0017087398 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516253 0 0.17069122 water fraction, min, max = 0.03390198 0.0017087778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.359271e-06, Final residual = 3.1083652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1069495e-09, Final residual = 5.5259494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516255 0 0.17069124 water fraction, min, max = 0.033901963 0.0017087635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516253 0 0.1706912 water fraction, min, max = 0.033901981 0.0017088019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516255 0 0.17069124 water fraction, min, max = 0.033901963 0.0017087562 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 = 0.16516253 0 0.17069121 water fraction, min, max = 0.033901981 0.0017087968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076939e-07, Final residual = 2.2622338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624969e-09, Final residual = 7.161443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.02 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.56459864 max: 0.59986512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 0.25698296 Time = 51.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516252 0 0.17069116 water fraction, min, max = 0.033901999 0.0017088408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651625 0 0.17069112 water fraction, min, max = 0.033902017 0.0017088716 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 = 0.16516252 0 0.17069116 water fraction, min, max = 0.033901999 0.0017088183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651625 0 0.17069114 water fraction, min, max = 0.033902017 0.001708856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3354057e-06, Final residual = 3.0778598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754253e-09, Final residual = 5.4756479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516252 0 0.17069116 water fraction, min, max = 0.033901999 0.0017088417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651625 0 0.17069112 water fraction, min, max = 0.033902017 0.0017088798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516252 0 0.17069116 water fraction, min, max = 0.033901999 0.0017088345 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 = 0.1651625 0 0.17069113 water fraction, min, max = 0.033902017 0.0017088748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1525333e-07, Final residual = 2.2389295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386818e-09, Final residual = 6.6993947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.22 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.56458855 max: 0.59984503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=2.7021598e+15 -> dtScale=1.0002583 deltaT = 0.25698296 Time = 51.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516248 0 0.17069108 water fraction, min, max = 0.033902035 0.0017089183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516246 0 0.17069104 water fraction, min, max = 0.033902053 0.0017089487 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 = 0.16516248 0 0.17069108 water fraction, min, max = 0.033902034 0.001708896 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516246 0 0.17069106 water fraction, min, max = 0.033902052 0.0017089333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119068e-06, Final residual = 3.04787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0456329e-09, Final residual = 5.4350468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516248 0 0.17069108 water fraction, min, max = 0.033902035 0.0017089192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516246 0 0.17069105 water fraction, min, max = 0.033902053 0.0017089568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516248 0 0.17069108 water fraction, min, max = 0.033902035 0.0017089121 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 = 0.16516246 0 0.17069105 water fraction, min, max = 0.033902053 0.0017089519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.098297e-07, Final residual = 9.8556602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8557249e-09, Final residual = 1.6441326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.34 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.56457857 max: 0.59982514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 0.25698296 Time = 51.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516244 0 0.17069101 water fraction, min, max = 0.033902071 0.001708995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516243 0 0.17069096 water fraction, min, max = 0.033902088 0.0017090252 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 = 0.16516244 0 0.17069101 water fraction, min, max = 0.03390207 0.0017089729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516243 0 0.17069098 water fraction, min, max = 0.033902088 0.0017090099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895385e-06, Final residual = 3.0180282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0161617e-09, Final residual = 5.3605249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516245 0 0.170691 water fraction, min, max = 0.033902071 0.0017089959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516243 0 0.17069097 water fraction, min, max = 0.033902088 0.0017090332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516245 0 0.170691 water fraction, min, max = 0.03390207 0.0017089889 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 = 0.16516243 0 0.17069098 water fraction, min, max = 0.033902088 0.0017090283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.036809e-07, Final residual = 9.6417681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425601e-09, Final residual = 1.623235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.41 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.56456866 max: 0.5998054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003244, dtInletScale=2.7021598e+15 -> dtScale=1.0003244 deltaT = 0.25698296 Time = 52.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516241 0 0.17069093 water fraction, min, max = 0.033902106 0.0017090709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516239 0 0.17069089 water fraction, min, max = 0.033902123 0.0017091008 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 = 0.16516241 0 0.17069093 water fraction, min, max = 0.033902105 0.0017090491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516239 0 0.17069091 water fraction, min, max = 0.033902123 0.0017090857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667936e-06, Final residual = 2.9890847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9875868e-09, Final residual = 5.3540064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516241 0 0.17069093 water fraction, min, max = 0.033902106 0.0017090718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516239 0 0.1706909 water fraction, min, max = 0.033902123 0.0017091087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516241 0 0.17069093 water fraction, min, max = 0.033902105 0.0017090648 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 = 0.16516239 0 0.1706909 water fraction, min, max = 0.033902123 0.0017091039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9846156e-07, Final residual = 9.4942026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4935424e-09, Final residual = 1.6049963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.53 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.56455884 max: 0.59978583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003571, dtInletScale=2.7021598e+15 -> dtScale=1.0003571 deltaT = 0.25698296 Time = 52.3019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516237 0 0.17069085 water fraction, min, max = 0.033902141 0.0017091461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516236 0 0.17069081 water fraction, min, max = 0.033902158 0.0017091757 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 = 0.16516237 0 0.17069085 water fraction, min, max = 0.03390214 0.0017091245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516236 0 0.17069083 water fraction, min, max = 0.033902157 0.0017091607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443885e-06, Final residual = 2.9605292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591932e-09, Final residual = 5.2861479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516238 0 0.17069085 water fraction, min, max = 0.033902141 0.001709147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516236 0 0.17069082 water fraction, min, max = 0.033902158 0.0017091835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516238 0 0.17069085 water fraction, min, max = 0.03390214 0.0017091401 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 = 0.16516236 0 0.17069083 water fraction, min, max = 0.033902158 0.0017091787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332258e-07, Final residual = 9.3488374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3484484e-09, Final residual = 1.5869961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.66 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.56454911 max: 0.59976642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 0.25698296 Time = 52.5589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516234 0 0.17069078 water fraction, min, max = 0.033902175 0.0017092205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516232 0 0.17069074 water fraction, min, max = 0.033902192 0.0017092498 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 = 0.16516234 0 0.17069078 water fraction, min, max = 0.033902174 0.0017091991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516232 0 0.17069076 water fraction, min, max = 0.033902192 0.0017092349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223106e-06, Final residual = 2.932398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318631e-09, Final residual = 5.2891618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516234 0 0.17069078 water fraction, min, max = 0.033902175 0.0017092214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516232 0 0.17069075 water fraction, min, max = 0.033902192 0.0017092575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516234 0 0.17069078 water fraction, min, max = 0.033902175 0.0017092145 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 = 0.16516232 0 0.17069075 water fraction, min, max = 0.033902192 0.0017092528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8826294e-07, Final residual = 9.2062409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2071078e-09, Final residual = 1.5690585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.84 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.56453948 max: 0.59974718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004215, dtInletScale=2.7021598e+15 -> dtScale=1.0004215 deltaT = 0.25698296 Time = 52.8159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516231 0 0.17069071 water fraction, min, max = 0.033902209 0.0017092941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516229 0 0.17069066 water fraction, min, max = 0.033902226 0.0017093231 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 = 0.16516231 0 0.17069071 water fraction, min, max = 0.033902209 0.001709273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516229 0 0.17069069 water fraction, min, max = 0.033902225 0.0017093085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005548e-06, Final residual = 2.9046722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028149e-09, Final residual = 5.1840598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516231 0 0.1706907 water fraction, min, max = 0.033902209 0.001709295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516229 0 0.17069067 water fraction, min, max = 0.033902226 0.0017093308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516231 0 0.17069071 water fraction, min, max = 0.033902209 0.0017092882 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 = 0.16516229 0 0.17069068 water fraction, min, max = 0.033902226 0.0017093261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328389e-07, Final residual = 9.0650189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0646126e-09, Final residual = 1.5502802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.96 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.56452993 max: 0.5997281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004534, dtInletScale=2.7021598e+15 -> dtScale=1.0004534 deltaT = 0.25698296 Time = 53.0729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516227 0 0.17069063 water fraction, min, max = 0.033902243 0.0017093671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516226 0 0.17069059 water fraction, min, max = 0.03390226 0.0017093958 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 = 0.16516227 0 0.17069063 water fraction, min, max = 0.033902242 0.0017093461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516226 0 0.17069061 water fraction, min, max = 0.033902259 0.0017093812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791177e-06, Final residual = 2.8773417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749017e-09, Final residual = 5.1603922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516227 0 0.17069063 water fraction, min, max = 0.033902243 0.0017093679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516226 0 0.1706906 water fraction, min, max = 0.03390226 0.0017094033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516227 0 0.17069063 water fraction, min, max = 0.033902243 0.0017093612 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 = 0.16516226 0 0.17069061 water fraction, min, max = 0.03390226 0.0017093987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7837895e-07, Final residual = 8.9266861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9270921e-09, Final residual = 1.5318087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.03 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.56452046 max: 0.59970919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004849, dtInletScale=2.7021598e+15 -> dtScale=1.0004849 deltaT = 0.25698296 Time = 53.3299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516224 0 0.17069056 water fraction, min, max = 0.033902276 0.0017094393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516222 0 0.17069052 water fraction, min, max = 0.033902293 0.0017094677 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 = 0.16516224 0 0.17069056 water fraction, min, max = 0.033902276 0.0017094185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516222 0 0.17069054 water fraction, min, max = 0.033902292 0.0017094533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.15799e-06, Final residual = 2.8503967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482968e-09, Final residual = 5.13761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516224 0 0.17069056 water fraction, min, max = 0.033902276 0.0017094401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516222 0 0.17069053 water fraction, min, max = 0.033902293 0.0017094752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516224 0 0.17069056 water fraction, min, max = 0.033902276 0.0017094335 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 = 0.16516222 0 0.17069054 water fraction, min, max = 0.033902293 0.0017094706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7355102e-07, Final residual = 8.7903379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898354e-09, Final residual = 1.5130889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.13 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.56451108 max: 0.59969043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005162, dtInletScale=2.7021598e+15 -> dtScale=1.0005162 deltaT = 0.25698296 Time = 53.5869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516221 0 0.17069049 water fraction, min, max = 0.033902309 0.0017095107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516219 0 0.17069045 water fraction, min, max = 0.033902326 0.0017095389 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 = 0.16516221 0 0.17069049 water fraction, min, max = 0.033902309 0.0017094902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516219 0 0.17069047 water fraction, min, max = 0.033902325 0.0017095247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.137167e-06, Final residual = 2.8238343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215734e-09, Final residual = 5.0691643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516221 0 0.17069049 water fraction, min, max = 0.033902309 0.0017095116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516219 0 0.17069046 water fraction, min, max = 0.033902326 0.0017095463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516221 0 0.17069049 water fraction, min, max = 0.033902309 0.001709505 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 = 0.16516219 0 0.17069046 water fraction, min, max = 0.033902326 0.0017095418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.687973e-07, Final residual = 8.655682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551081e-09, Final residual = 1.494488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.26 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.56450179 max: 0.59967183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005472, dtInletScale=2.7021598e+15 -> dtScale=1.0005472 deltaT = 0.25698296 Time = 53.8438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516217 0 0.17069042 water fraction, min, max = 0.033902342 0.0017095815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516216 0 0.17069038 water fraction, min, max = 0.033902358 0.0017096094 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 = 0.16516217 0 0.17069042 water fraction, min, max = 0.033902342 0.0017095612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516216 0 0.1706904 water fraction, min, max = 0.033902358 0.0017095953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166433e-06, Final residual = 2.7976502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953987e-09, Final residual = 5.0226049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516217 0 0.17069042 water fraction, min, max = 0.033902342 0.0017095824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516216 0 0.17069039 water fraction, min, max = 0.033902359 0.0017096167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516217 0 0.17069042 water fraction, min, max = 0.033902342 0.0017095759 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 = 0.16516216 0 0.17069039 water fraction, min, max = 0.033902358 0.0017096122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411399e-07, Final residual = 8.5233212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5232413e-09, Final residual = 1.476147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.37 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.56449258 max: 0.59965338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000578, dtInletScale=2.7021598e+15 -> dtScale=1.000578 deltaT = 0.25698296 Time = 54.1008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516214 0 0.17069035 water fraction, min, max = 0.033902375 0.0017096516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516212 0 0.17069031 water fraction, min, max = 0.033902391 0.0017096792 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 = 0.16516214 0 0.17069035 water fraction, min, max = 0.033902374 0.0017096315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516213 0 0.17069033 water fraction, min, max = 0.03390239 0.0017096653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964125e-06, Final residual = 2.7718299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7706736e-09, Final residual = 5.0244852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516214 0 0.17069035 water fraction, min, max = 0.033902375 0.0017096524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516212 0 0.17069032 water fraction, min, max = 0.033902391 0.0017096865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516214 0 0.17069035 water fraction, min, max = 0.033902374 0.001709646 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 = 0.16516213 0 0.17069032 water fraction, min, max = 0.033902391 0.001709682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5950203e-07, Final residual = 8.3931843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3928342e-09, Final residual = 1.4576806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.46 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.56448345 max: 0.59963509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006086, dtInletScale=2.7021598e+15 -> dtScale=1.0006086 deltaT = 0.25698296 Time = 54.3578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516211 0 0.17069028 water fraction, min, max = 0.033902407 0.001709721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516209 0 0.17069024 water fraction, min, max = 0.033902423 0.0017097484 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 = 0.16516211 0 0.17069028 water fraction, min, max = 0.033902406 0.0017097011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516209 0 0.17069026 water fraction, min, max = 0.033902422 0.0017097346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764699e-06, Final residual = 2.7463683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.743955e-09, Final residual = 4.9426398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516211 0 0.17069028 water fraction, min, max = 0.033902407 0.0017097218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516209 0 0.17069025 water fraction, min, max = 0.033902423 0.0017097556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516211 0 0.17069028 water fraction, min, max = 0.033902407 0.0017097155 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 = 0.16516209 0 0.17069025 water fraction, min, max = 0.033902423 0.0017097512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495938e-07, Final residual = 8.2643416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2641731e-09, Final residual = 1.4392977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.64 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.5644744 max: 0.59961695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006388, dtInletScale=2.7021598e+15 -> dtScale=1.0006388 deltaT = 0.25698296 Time = 54.6148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516208 0 0.17069021 water fraction, min, max = 0.033902439 0.0017097898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516206 0 0.17069017 water fraction, min, max = 0.033902454 0.0017098169 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 = 0.16516208 0 0.17069021 water fraction, min, max = 0.033902438 0.00170977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516206 0 0.17069019 water fraction, min, max = 0.033902454 0.0017098032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568099e-06, Final residual = 2.7212609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7201364e-09, Final residual = 4.9142938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516208 0 0.17069021 water fraction, min, max = 0.033902439 0.0017097906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516206 0 0.17069018 water fraction, min, max = 0.033902454 0.001709824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516208 0 0.17069021 water fraction, min, max = 0.033902438 0.0017097843 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 = 0.16516206 0 0.17069019 water fraction, min, max = 0.033902454 0.0017098196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048433e-07, Final residual = 8.137682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1366519e-09, Final residual = 1.4208054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.82 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.56446543 max: 0.59959896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006689, dtInletScale=2.7021598e+15 -> dtScale=1.0006689 deltaT = 0.25698296 Time = 54.8718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516205 0 0.17069014 water fraction, min, max = 0.03390247 0.0017098579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516203 0 0.1706901 water fraction, min, max = 0.033902486 0.0017098847 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 = 0.16516205 0 0.17069014 water fraction, min, max = 0.03390247 0.0017098383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516203 0 0.17069012 water fraction, min, max = 0.033902485 0.0017098711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374298e-06, Final residual = 2.6964886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6944381e-09, Final residual = 4.8635438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516205 0 0.17069014 water fraction, min, max = 0.03390247 0.0017098586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516203 0 0.17069011 water fraction, min, max = 0.033902486 0.0017098917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516205 0 0.17069014 water fraction, min, max = 0.03390247 0.0017098524 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 = 0.16516203 0 0.17069012 water fraction, min, max = 0.033902486 0.0017098874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607309e-07, Final residual = 8.0130258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0130595e-09, Final residual = 1.4029782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.94 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56445654 max: 0.59958111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006986, dtInletScale=2.7021598e+15 -> dtScale=1.0006986 deltaT = 0.25698296 Time = 55.1288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516201 0 0.17069007 water fraction, min, max = 0.033902501 0.0017099253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165162 0 0.17069004 water fraction, min, max = 0.033902517 0.0017099519 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 = 0.16516201 0 0.17069007 water fraction, min, max = 0.033902501 0.0017099059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165162 0 0.17069006 water fraction, min, max = 0.033902516 0.0017099384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183195e-06, Final residual = 2.6720639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696067e-09, Final residual = 4.8220014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516201 0 0.17069007 water fraction, min, max = 0.033902501 0.0017099261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165162 0 0.17069004 water fraction, min, max = 0.033902517 0.0017099588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516201 0 0.17069007 water fraction, min, max = 0.033902501 0.0017099199 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 = 0.165162 0 0.17069005 water fraction, min, max = 0.033902517 0.0017099546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172979e-07, Final residual = 7.8896486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8893939e-09, Final residual = 1.3849661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56444773 max: 0.59956342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007282, dtInletScale=2.7021598e+15 -> dtScale=1.0007282 deltaT = 0.25698296 Time = 55.3857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516198 0 0.17069001 water fraction, min, max = 0.033902532 0.0017099921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516197 0 0.17068997 water fraction, min, max = 0.033902547 0.0017100184 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 = 0.16516198 0 0.17069001 water fraction, min, max = 0.033902532 0.0017099729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516197 0 0.17068999 water fraction, min, max = 0.033902547 0.0017100051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.999479e-06, Final residual = 2.6479684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.645586e-09, Final residual = 4.7803279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516198 0 0.17069001 water fraction, min, max = 0.033902532 0.0017099928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516197 0 0.17068998 water fraction, min, max = 0.033902548 0.0017100253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516198 0 0.17069001 water fraction, min, max = 0.033902532 0.0017099867 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 = 0.16516197 0 0.17068998 water fraction, min, max = 0.033902548 0.0017100211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3744786e-07, Final residual = 7.7684784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685989e-09, Final residual = 1.3676015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.11 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56443899 max: 0.59954586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007575, dtInletScale=2.7021598e+15 -> dtScale=1.0007575 deltaT = 0.25698296 Time = 55.6427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516195 0 0.17068994 water fraction, min, max = 0.033902563 0.0017100583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516194 0 0.1706899 water fraction, min, max = 0.033902578 0.0017100843 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 = 0.16516195 0 0.17068994 water fraction, min, max = 0.033902562 0.0017100392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516194 0 0.17068992 water fraction, min, max = 0.033902577 0.0017100711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809004e-06, Final residual = 2.6241949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.623055e-09, Final residual = 4.7635419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516195 0 0.17068994 water fraction, min, max = 0.033902563 0.001710059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516194 0 0.17068991 water fraction, min, max = 0.033902578 0.0017100911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516195 0 0.17068994 water fraction, min, max = 0.033902563 0.001710053 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 = 0.16516194 0 0.17068992 water fraction, min, max = 0.033902578 0.001710087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3322857e-07, Final residual = 7.6490719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6491376e-09, Final residual = 1.3501424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.26 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56443034 max: 0.59952845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007865, dtInletScale=2.7021598e+15 -> dtScale=1.0007865 deltaT = 0.25698296 Time = 55.8997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516192 0 0.17068988 water fraction, min, max = 0.033902593 0.0017101238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516191 0 0.17068984 water fraction, min, max = 0.033902608 0.0017101496 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 = 0.16516192 0 0.17068988 water fraction, min, max = 0.033902593 0.001710105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516191 0 0.17068986 water fraction, min, max = 0.033902608 0.0017101366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625782e-06, Final residual = 2.6007475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987199e-09, Final residual = 4.7036335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516192 0 0.17068988 water fraction, min, max = 0.033902593 0.0017101245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516191 0 0.17068985 water fraction, min, max = 0.033902608 0.0017101564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516192 0 0.17068988 water fraction, min, max = 0.033902593 0.0017101185 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 = 0.16516191 0 0.17068985 water fraction, min, max = 0.033902608 0.0017101522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.290713e-07, Final residual = 7.5308831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5313727e-09, Final residual = 1.3328236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.37 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.56442175 max: 0.59951118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008154, dtInletScale=2.7021598e+15 -> dtScale=1.0008154 deltaT = 0.25698296 Time = 56.1567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516189 0 0.17068981 water fraction, min, max = 0.033902623 0.0017101887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516188 0 0.17068977 water fraction, min, max = 0.033902638 0.0017102143 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 = 0.16516189 0 0.17068981 water fraction, min, max = 0.033902623 0.00171017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516188 0 0.17068979 water fraction, min, max = 0.033902638 0.0017102014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445102e-06, Final residual = 2.5776116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763505e-09, Final residual = 4.691032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516189 0 0.17068981 water fraction, min, max = 0.033902623 0.0017101894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516188 0 0.17068978 water fraction, min, max = 0.033902638 0.001710221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516189 0 0.17068981 water fraction, min, max = 0.033902623 0.0017101835 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 = 0.16516188 0 0.17068979 water fraction, min, max = 0.033902638 0.0017102169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2497416e-07, Final residual = 7.4145752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4154405e-09, Final residual = 1.3156834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.42 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.56441324 max: 0.59949405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000844, dtInletScale=2.7021598e+15 -> dtScale=1.000844 deltaT = 0.25698296 Time = 56.4137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516186 0 0.17068975 water fraction, min, max = 0.033902653 0.001710253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516185 0 0.17068971 water fraction, min, max = 0.033902668 0.0017102784 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 = 0.16516186 0 0.17068975 water fraction, min, max = 0.033902652 0.0017102345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516185 0 0.17068973 water fraction, min, max = 0.033902667 0.0017102656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266907e-06, Final residual = 2.5547865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526208e-09, Final residual = 4.6449999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516186 0 0.17068975 water fraction, min, max = 0.033902653 0.0017102537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516185 0 0.17068972 water fraction, min, max = 0.033902668 0.001710285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516186 0 0.17068975 water fraction, min, max = 0.033902653 0.0017102479 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 = 0.16516185 0 0.17068972 water fraction, min, max = 0.033902668 0.0017102809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2093694e-07, Final residual = 7.299407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2987923e-09, Final residual = 1.2981689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.53 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.5644048 max: 0.59947705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008723, dtInletScale=2.7021598e+15 -> dtScale=1.0008723 deltaT = 0.25698296 Time = 56.6707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516183 0 0.17068968 water fraction, min, max = 0.033902682 0.0017103167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516182 0 0.17068965 water fraction, min, max = 0.033902697 0.0017103418 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 = 0.16516183 0 0.17068968 water fraction, min, max = 0.033902682 0.0017102984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516182 0 0.17068967 water fraction, min, max = 0.033902696 0.0017103291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091159e-06, Final residual = 2.5322614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5308036e-09, Final residual = 4.6249698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516183 0 0.17068968 water fraction, min, max = 0.033902682 0.0017103174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516182 0 0.17068966 water fraction, min, max = 0.033902697 0.0017103484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516183 0 0.17068968 water fraction, min, max = 0.033902682 0.0017103116 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 = 0.16516182 0 0.17068966 water fraction, min, max = 0.033902697 0.0017103444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695432e-07, Final residual = 7.1867796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1866405e-09, Final residual = 1.2813461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.61 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.56439644 max: 0.59946019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009005, dtInletScale=2.7021598e+15 -> dtScale=1.0009005 deltaT = 0.25698296 Time = 56.9276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651618 0 0.17068962 water fraction, min, max = 0.033902712 0.0017103799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516179 0 0.17068958 water fraction, min, max = 0.033902726 0.0017104047 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 = 0.1651618 0 0.17068962 water fraction, min, max = 0.033902711 0.0017103617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516179 0 0.1706896 water fraction, min, max = 0.033902726 0.0017103922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917813e-06, Final residual = 2.510033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087543e-09, Final residual = 4.5745956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651618 0 0.17068962 water fraction, min, max = 0.033902712 0.0017103805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516179 0 0.17068959 water fraction, min, max = 0.033902726 0.0017104112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651618 0 0.17068962 water fraction, min, max = 0.033902711 0.0017103748 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 = 0.16516179 0 0.1706896 water fraction, min, max = 0.033902726 0.0017104072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1303029e-07, Final residual = 7.074679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.074454e-09, Final residual = 1.2641428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.69 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.56438814 max: 0.59944347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009284, dtInletScale=2.7021598e+15 -> dtScale=1.0009284 deltaT = 0.25698296 Time = 57.1846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516178 0 0.17068956 water fraction, min, max = 0.033902741 0.0017104424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516176 0 0.17068952 water fraction, min, max = 0.033902755 0.0017104671 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 = 0.16516178 0 0.17068956 water fraction, min, max = 0.03390274 0.0017104244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516176 0 0.17068954 water fraction, min, max = 0.033902754 0.0017104546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746826e-06, Final residual = 2.4880997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866271e-09, Final residual = 4.5325142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516178 0 0.17068956 water fraction, min, max = 0.03390274 0.0017104431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516176 0 0.17068953 water fraction, min, max = 0.033902755 0.0017104735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516178 0 0.17068956 water fraction, min, max = 0.03390274 0.0017104374 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 = 0.16516176 0 0.17068954 water fraction, min, max = 0.033902755 0.0017104695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916073e-07, Final residual = 6.9646068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9640127e-09, Final residual = 1.2470227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.83 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.56437992 max: 0.59942688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009561, dtInletScale=2.7021598e+15 -> dtScale=1.0009561 deltaT = 0.25698296 Time = 57.4416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516175 0 0.1706895 water fraction, min, max = 0.033902769 0.0017105044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516173 0 0.17068946 water fraction, min, max = 0.033902783 0.0017105288 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 = 0.16516175 0 0.1706895 water fraction, min, max = 0.033902769 0.0017104865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516173 0 0.17068948 water fraction, min, max = 0.033902783 0.0017105164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578133e-06, Final residual = 2.4664561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4641528e-09, Final residual = 4.5060464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516175 0 0.17068949 water fraction, min, max = 0.033902769 0.001710505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516173 0 0.17068947 water fraction, min, max = 0.033902784 0.0017105352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516175 0 0.1706895 water fraction, min, max = 0.033902769 0.0017104994 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 = 0.16516173 0 0.17068947 water fraction, min, max = 0.033902783 0.0017105312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0534758e-07, Final residual = 6.8553904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8552701e-09, Final residual = 1.2300036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.9 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.56437176 max: 0.59941042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009836, dtInletScale=2.7021598e+15 -> dtScale=1.0009836 deltaT = 0.25698296 Time = 57.6986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516172 0 0.17068943 water fraction, min, max = 0.033902798 0.0017105658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651617 0 0.1706894 water fraction, min, max = 0.033902812 0.00171059 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 = 0.16516172 0 0.17068943 water fraction, min, max = 0.033902797 0.0017105481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651617 0 0.17068942 water fraction, min, max = 0.033902811 0.0017105777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411686e-06, Final residual = 2.4451069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445002e-09, Final residual = 4.4977758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516172 0 0.17068943 water fraction, min, max = 0.033902798 0.0017105664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651617 0 0.17068941 water fraction, min, max = 0.033902812 0.0017105963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516172 0 0.17068943 water fraction, min, max = 0.033902797 0.0017105608 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 = 0.1651617 0 0.17068941 water fraction, min, max = 0.033902812 0.0017105924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0158704e-07, Final residual = 6.7480099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489533e-09, Final residual = 1.2130682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.12 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.56436368 max: 0.59939409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010109, dtInletScale=2.7021598e+15 -> dtScale=1.0010109 deltaT = 0.25698296 Time = 57.9556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516169 0 0.17068937 water fraction, min, max = 0.033902826 0.0017106266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516168 0 0.17068934 water fraction, min, max = 0.03390284 0.0017106506 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 = 0.16516169 0 0.17068937 water fraction, min, max = 0.033902825 0.0017106091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516168 0 0.17068936 water fraction, min, max = 0.033902839 0.0017106385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247495e-06, Final residual = 2.4240288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225304e-09, Final residual = 4.4489989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516169 0 0.17068937 water fraction, min, max = 0.033902826 0.0017106273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516168 0 0.17068935 water fraction, min, max = 0.03390284 0.0017106568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516169 0 0.17068937 water fraction, min, max = 0.033902825 0.0017106217 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 = 0.16516168 0 0.17068935 water fraction, min, max = 0.03390284 0.001710653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787893e-07, Final residual = 6.6425119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6423657e-09, Final residual = 1.1963435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.3 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.56435566 max: 0.59937788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010379, dtInletScale=2.7021598e+15 -> dtScale=1.0010379 deltaT = 0.25724735 Time = 58.2128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516166 0 0.17068931 water fraction, min, max = 0.033902854 0.0017106869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516165 0 0.17068928 water fraction, min, max = 0.033902867 0.0017107107 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 = 0.16516166 0 0.17068931 water fraction, min, max = 0.033902853 0.0017106696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516165 0 0.1706893 water fraction, min, max = 0.033902867 0.0017106987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108046e-06, Final residual = 2.4059681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039667e-09, Final residual = 4.3852996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516166 0 0.17068931 water fraction, min, max = 0.033902854 0.0017106876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516165 0 0.17068929 water fraction, min, max = 0.033902868 0.0017107169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516166 0 0.17068931 water fraction, min, max = 0.033902853 0.0017106821 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 = 0.16516165 0 0.17068929 water fraction, min, max = 0.033902867 0.0017107131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9476254e-07, Final residual = 6.569352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5691432e-09, Final residual = 1.1880906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.43 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.5649283 max: 0.59997842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=2.7021598e+15 -> dtScale=1.000036 deltaT = 0.25724735 Time = 58.4701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516163 0 0.17068925 water fraction, min, max = 0.033902881 0.0017107467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516162 0 0.17068922 water fraction, min, max = 0.033902895 0.0017107703 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 = 0.16516163 0 0.17068925 water fraction, min, max = 0.033902881 0.0017107295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516162 0 0.17068924 water fraction, min, max = 0.033902894 0.0017107584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947627e-06, Final residual = 2.3853665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831392e-09, Final residual = 4.3779873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516163 0 0.17068925 water fraction, min, max = 0.033902881 0.0017107474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516162 0 0.17068923 water fraction, min, max = 0.033902895 0.0017107764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516163 0 0.17068925 water fraction, min, max = 0.033902881 0.0017107419 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 = 0.16516162 0 0.17068923 water fraction, min, max = 0.033902895 0.0017107727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115321e-07, Final residual = 6.4903024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4903471e-09, Final residual = 1.1786698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.52 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.5649204 max: 0.59996244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=2.7021598e+15 -> dtScale=1.0000626 deltaT = 0.25724735 Time = 58.7273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516161 0 0.17068919 water fraction, min, max = 0.033902909 0.001710806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516159 0 0.17068916 water fraction, min, max = 0.033902922 0.0017108294 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 = 0.16516161 0 0.17068919 water fraction, min, max = 0.033902908 0.001710789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516159 0 0.17068918 water fraction, min, max = 0.033902922 0.0017108176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789314e-06, Final residual = 2.3650321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630119e-09, Final residual = 4.3531925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516161 0 0.17068919 water fraction, min, max = 0.033902909 0.0017108066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516159 0 0.17068917 water fraction, min, max = 0.033902922 0.0017108354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516161 0 0.17068919 water fraction, min, max = 0.033902908 0.0017108012 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 = 0.16516159 0 0.17068917 water fraction, min, max = 0.033902922 0.0017108317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8759669e-07, Final residual = 6.4222774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222825e-09, Final residual = 1.1715003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.57 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.56491256 max: 0.59994658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=2.7021598e+15 -> dtScale=1.000089 deltaT = 0.25724735 Time = 58.9846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516158 0 0.17068914 water fraction, min, max = 0.033902936 0.0017108648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516157 0 0.1706891 water fraction, min, max = 0.033902949 0.0017108879 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 = 0.16516158 0 0.17068914 water fraction, min, max = 0.033902935 0.0017108478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516157 0 0.17068912 water fraction, min, max = 0.033902949 0.0017108762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633118e-06, Final residual = 2.3449631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.344147e-09, Final residual = 4.3287276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516158 0 0.17068913 water fraction, min, max = 0.033902936 0.0017108654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516157 0 0.17068911 water fraction, min, max = 0.033902949 0.0017108939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516158 0 0.17068913 water fraction, min, max = 0.033902936 0.00171086 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 = 0.16516157 0 0.17068911 water fraction, min, max = 0.033902949 0.0017108902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8408568e-07, Final residual = 6.3628707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.363054e-09, Final residual = 1.1655803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.65 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.56490479 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 0.25724735 Time = 59.2418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516155 0 0.17068908 water fraction, min, max = 0.033902963 0.001710923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516154 0 0.17068904 water fraction, min, max = 0.033902976 0.0017109459 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 = 0.16516155 0 0.17068908 water fraction, min, max = 0.033902962 0.0017109062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516154 0 0.17068906 water fraction, min, max = 0.033902976 0.0017109343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478997e-06, Final residual = 2.3251475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227657e-09, Final residual = 4.2662396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516155 0 0.17068908 water fraction, min, max = 0.033902963 0.0017109236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516154 0 0.17068905 water fraction, min, max = 0.033902976 0.0017109519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516155 0 0.17068908 water fraction, min, max = 0.033902963 0.0017109183 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 = 0.16516154 0 0.17068906 water fraction, min, max = 0.033902976 0.0017109482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8062352e-07, Final residual = 6.3151721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3161023e-09, Final residual = 1.162503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.86 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.56489708 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 0.25724735 Time = 59.4991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516153 0 0.17068902 water fraction, min, max = 0.033902989 0.0017109807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516151 0 0.17068899 water fraction, min, max = 0.033903003 0.0017110034 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 = 0.16516153 0 0.17068902 water fraction, min, max = 0.033902989 0.0017109641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516151 0 0.170689 water fraction, min, max = 0.033903002 0.0017109919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732692e-06, Final residual = 2.3055878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041483e-09, Final residual = 4.2219726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516153 0 0.17068902 water fraction, min, max = 0.033902989 0.0017109813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516151 0 0.17068899 water fraction, min, max = 0.033903003 0.0017110093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516153 0 0.17068902 water fraction, min, max = 0.033902989 0.001710976 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 = 0.16516151 0 0.170689 water fraction, min, max = 0.033903003 0.0017110057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7720706e-07, Final residual = 6.2664444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2666199e-09, Final residual = 1.1610232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.99 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.56488943 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 0.25724735 Time = 59.7563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651615 0 0.17068896 water fraction, min, max = 0.033903016 0.0017110379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516149 0 0.17068893 water fraction, min, max = 0.033903029 0.0017110604 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 = 0.1651615 0 0.17068896 water fraction, min, max = 0.033903015 0.0017110214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516149 0 0.17068895 water fraction, min, max = 0.033903028 0.001711049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176817e-06, Final residual = 2.2862803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.284759e-09, Final residual = 4.2033986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651615 0 0.17068896 water fraction, min, max = 0.033903016 0.0017110385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516149 0 0.17068894 water fraction, min, max = 0.033903029 0.0017110663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651615 0 0.17068896 water fraction, min, max = 0.033903016 0.0017110333 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 = 0.16516149 0 0.17068894 water fraction, min, max = 0.033903029 0.0017110627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383655e-07, Final residual = 6.2189019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2191326e-09, Final residual = 1.1600171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.1 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.56488185 max: 0.59988437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=2.7021598e+15 -> dtScale=1.0001928 deltaT = 0.25724735 Time = 60.0136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516147 0 0.17068891 water fraction, min, max = 0.033903042 0.0017110946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516146 0 0.17068887 water fraction, min, max = 0.033903055 0.0017111169 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 = 0.16516147 0 0.17068891 water fraction, min, max = 0.033903042 0.0017110782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516146 0 0.17068889 water fraction, min, max = 0.033903055 0.0017111056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028688e-06, Final residual = 2.2672126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2663683e-09, Final residual = 4.1822604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516147 0 0.1706889 water fraction, min, max = 0.033903042 0.0017110952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516146 0 0.17068888 water fraction, min, max = 0.033903055 0.0017111227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516147 0 0.1706889 water fraction, min, max = 0.033903042 0.00171109 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 = 0.16516146 0 0.17068889 water fraction, min, max = 0.033903055 0.0017111191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.705098e-07, Final residual = 6.1701054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1713201e-09, Final residual = 1.1584549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.16 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.56487433 max: 0.59986911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 0.25724735 Time = 60.2708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516145 0 0.17068885 water fraction, min, max = 0.033903068 0.0017111508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516143 0 0.17068882 water fraction, min, max = 0.033903081 0.0017111729 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 = 0.16516145 0 0.17068885 water fraction, min, max = 0.033903068 0.0017111346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516144 0 0.17068883 water fraction, min, max = 0.03390308 0.0017111617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882463e-06, Final residual = 2.2483908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465197e-09, Final residual = 4.1311177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516145 0 0.17068885 water fraction, min, max = 0.033903068 0.0017111513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516143 0 0.17068882 water fraction, min, max = 0.033903081 0.0017111787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516145 0 0.17068885 water fraction, min, max = 0.033903068 0.0017111462 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 = 0.16516143 0 0.17068883 water fraction, min, max = 0.033903081 0.0017111751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722829e-07, Final residual = 6.1226624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1229362e-09, Final residual = 1.1572816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.28 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.56486687 max: 0.59985397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 0.25724735 Time = 60.528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516142 0 0.17068879 water fraction, min, max = 0.033903094 0.0017112065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516141 0 0.17068876 water fraction, min, max = 0.033903106 0.0017112285 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 = 0.16516142 0 0.17068879 water fraction, min, max = 0.033903093 0.0017111904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516141 0 0.17068878 water fraction, min, max = 0.033903106 0.0017112173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738142e-06, Final residual = 2.2298017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.22851e-09, Final residual = 4.1307028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516142 0 0.17068879 water fraction, min, max = 0.033903094 0.0017112071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516141 0 0.17068877 water fraction, min, max = 0.033903107 0.0017112341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516142 0 0.17068879 water fraction, min, max = 0.033903094 0.001711202 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 = 0.16516141 0 0.17068877 water fraction, min, max = 0.033903107 0.0017112306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6398873e-07, Final residual = 6.07415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0747213e-09, Final residual = 1.1553962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.4 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.56485947 max: 0.59983894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=2.7021598e+15 -> dtScale=1.0002685 deltaT = 0.25724735 Time = 60.7853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651614 0 0.17068874 water fraction, min, max = 0.033903119 0.0017112617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516138 0 0.17068871 water fraction, min, max = 0.033903132 0.0017112835 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 = 0.1651614 0 0.17068874 water fraction, min, max = 0.033903119 0.0017112458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516138 0 0.17068872 water fraction, min, max = 0.033903131 0.0017112725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595666e-06, Final residual = 2.2114454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096527e-09, Final residual = 4.1039901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651614 0 0.17068874 water fraction, min, max = 0.033903119 0.0017112623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516138 0 0.17068871 water fraction, min, max = 0.033903132 0.0017112891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651614 0 0.17068874 water fraction, min, max = 0.033903119 0.0017112573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516138 0 0.17068872 water fraction, min, max = 0.033903132 0.0017112857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6079221e-07, Final residual = 6.0266356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0265855e-09, Final residual = 1.1538509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.47 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.56485212 max: 0.59982403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=2.7021598e+15 -> dtScale=1.0002934 deltaT = 0.25724735 Time = 61.0425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516137 0 0.17068868 water fraction, min, max = 0.033903145 0.0017113165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516136 0 0.17068865 water fraction, min, max = 0.033903157 0.0017113381 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 = 0.16516137 0 0.17068868 water fraction, min, max = 0.033903144 0.0017113007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516136 0 0.17068867 water fraction, min, max = 0.033903157 0.0017113271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455024e-06, Final residual = 2.193316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919481e-09, Final residual = 4.0541684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516137 0 0.17068868 water fraction, min, max = 0.033903145 0.001711317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516136 0 0.17068866 water fraction, min, max = 0.033903157 0.0017113436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516137 0 0.17068868 water fraction, min, max = 0.033903144 0.0017113121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516136 0 0.17068866 water fraction, min, max = 0.033903157 0.0017113402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763787e-07, Final residual = 5.978888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9795456e-09, Final residual = 1.1519709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.63 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.56484484 max: 0.59980922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=2.7021598e+15 -> dtScale=1.0003181 deltaT = 0.25724735 Time = 61.2998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516135 0 0.17068863 water fraction, min, max = 0.03390317 0.0017113708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516133 0 0.1706886 water fraction, min, max = 0.033903182 0.0017113922 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 = 0.16516135 0 0.17068863 water fraction, min, max = 0.033903169 0.0017113551 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516133 0 0.17068861 water fraction, min, max = 0.033903182 0.0017113813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316173e-06, Final residual = 2.1754131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739538e-09, Final residual = 4.037071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516135 0 0.17068863 water fraction, min, max = 0.03390317 0.0017113713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516133 0 0.17068861 water fraction, min, max = 0.033903182 0.0017113977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516135 0 0.17068863 water fraction, min, max = 0.033903169 0.0017113664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516133 0 0.17068861 water fraction, min, max = 0.033903182 0.0017113943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452415e-07, Final residual = 5.9312732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9305433e-09, Final residual = 1.1501092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.69 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56483761 max: 0.59979453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=2.7021598e+15 -> dtScale=1.0003426 deltaT = 0.25724735 Time = 61.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516132 0 0.17068858 water fraction, min, max = 0.033903195 0.0017114246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516131 0 0.17068855 water fraction, min, max = 0.033903207 0.0017114458 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 = 0.16516132 0 0.17068858 water fraction, min, max = 0.033903194 0.0017114091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516131 0 0.17068856 water fraction, min, max = 0.033903206 0.0017114351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179074e-06, Final residual = 2.1577294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1559234e-09, Final residual = 3.9763263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516132 0 0.17068857 water fraction, min, max = 0.033903195 0.0017114251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516131 0 0.17068855 water fraction, min, max = 0.033903207 0.0017114513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516132 0 0.17068857 water fraction, min, max = 0.033903194 0.0017114202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516131 0 0.17068856 water fraction, min, max = 0.033903207 0.0017114479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5145172e-07, Final residual = 5.8842566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8847437e-09, Final residual = 1.1481522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.76 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56483045 max: 0.59977995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003669, dtInletScale=2.7021598e+15 -> dtScale=1.0003669 deltaT = 0.25724735 Time = 61.8143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651613 0 0.17068852 water fraction, min, max = 0.033903219 0.0017114779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516128 0 0.17068849 water fraction, min, max = 0.033903231 0.001711499 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 = 0.1651613 0 0.17068852 water fraction, min, max = 0.033903219 0.0017114626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516128 0 0.17068851 water fraction, min, max = 0.033903231 0.0017114884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043682e-06, Final residual = 2.14027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382393e-09, Final residual = 3.9677306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651613 0 0.17068852 water fraction, min, max = 0.033903219 0.0017114785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516128 0 0.1706885 water fraction, min, max = 0.033903232 0.0017115044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651613 0 0.17068852 water fraction, min, max = 0.033903219 0.0017114736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516128 0 0.1706885 water fraction, min, max = 0.033903231 0.0017115011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4841957e-07, Final residual = 5.8382051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8382428e-09, Final residual = 1.1464829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.82 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56482333 max: 0.59976548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=2.7021598e+15 -> dtScale=1.000391 deltaT = 0.25724735 Time = 62.0715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516127 0 0.17068847 water fraction, min, max = 0.033903244 0.0017115309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516126 0 0.17068844 water fraction, min, max = 0.033903256 0.0017115517 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 = 0.16516127 0 0.17068847 water fraction, min, max = 0.033903243 0.0017115156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516126 0 0.17068845 water fraction, min, max = 0.033903255 0.0017115412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910023e-06, Final residual = 2.123017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211758e-09, Final residual = 3.9396377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516127 0 0.17068847 water fraction, min, max = 0.033903244 0.0017115314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516126 0 0.17068845 water fraction, min, max = 0.033903256 0.0017115571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516127 0 0.17068847 water fraction, min, max = 0.033903243 0.0017115266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516126 0 0.17068845 water fraction, min, max = 0.033903256 0.0017115538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542362e-07, Final residual = 5.7887827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7885971e-09, Final residual = 1.1433801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.92 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56481628 max: 0.59975112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000415, dtInletScale=2.7021598e+15 -> dtScale=1.000415 deltaT = 0.25724735 Time = 62.3288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516125 0 0.17068842 water fraction, min, max = 0.033903268 0.0017115833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516124 0 0.17068839 water fraction, min, max = 0.03390328 0.001711604 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 = 0.16516125 0 0.17068842 water fraction, min, max = 0.033903267 0.0017115682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516124 0 0.1706884 water fraction, min, max = 0.033903279 0.0017115936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778011e-06, Final residual = 2.1059789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.10438e-09, Final residual = 3.9108957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516125 0 0.17068842 water fraction, min, max = 0.033903268 0.0017115838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516124 0 0.17068839 water fraction, min, max = 0.03390328 0.0017116094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516125 0 0.17068842 water fraction, min, max = 0.033903268 0.0017115791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516124 0 0.1706884 water fraction, min, max = 0.03390328 0.0017116061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247051e-07, Final residual = 5.7455361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7440815e-09, Final residual = 1.1425019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.97 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56480928 max: 0.59973686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004388, dtInletScale=2.7021598e+15 -> dtScale=1.0004388 deltaT = 0.25724735 Time = 62.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516122 0 0.17068836 water fraction, min, max = 0.033903292 0.0017116354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516121 0 0.17068834 water fraction, min, max = 0.033903304 0.0017116559 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 = 0.16516122 0 0.17068836 water fraction, min, max = 0.033903291 0.0017116204 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 = 0.16516121 0 0.17068835 water fraction, min, max = 0.033903303 0.0017116455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647645e-06, Final residual = 2.0891842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874286e-09, Final residual = 3.8569186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516122 0 0.17068836 water fraction, min, max = 0.033903292 0.0017116359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516121 0 0.17068834 water fraction, min, max = 0.033903304 0.0017116612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516122 0 0.17068836 water fraction, min, max = 0.033903292 0.0017116312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516121 0 0.17068835 water fraction, min, max = 0.033903304 0.0017116579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955198e-07, Final residual = 5.697359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6979481e-09, Final residual = 1.1393968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.03 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.56480233 max: 0.5997227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004624, dtInletScale=2.7021598e+15 -> dtScale=1.0004624 deltaT = 0.25724735 Time = 62.8433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651612 0 0.17068831 water fraction, min, max = 0.033903316 0.0017116869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516119 0 0.17068828 water fraction, min, max = 0.033903327 0.0017117073 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 = 0.1651612 0 0.17068831 water fraction, min, max = 0.033903315 0.0017116721 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 = 0.16516119 0 0.1706883 water fraction, min, max = 0.033903327 0.001711697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518878e-06, Final residual = 2.0725982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706017e-09, Final residual = 3.8574844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651612 0 0.17068831 water fraction, min, max = 0.033903316 0.0017116875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516119 0 0.17068829 water fraction, min, max = 0.033903328 0.0017117125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651612 0 0.17068831 water fraction, min, max = 0.033903316 0.0017116828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516119 0 0.17068829 water fraction, min, max = 0.033903328 0.0017117093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667165e-07, Final residual = 5.652144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6517624e-09, Final residual = 1.137498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.1 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.56479544 max: 0.59970866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004858, dtInletScale=2.7021598e+15 -> dtScale=1.0004858 deltaT = 0.25724735 Time = 63.1005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516118 0 0.17068826 water fraction, min, max = 0.033903339 0.0017117381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516116 0 0.17068823 water fraction, min, max = 0.033903351 0.0017117583 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 = 0.16516118 0 0.17068826 water fraction, min, max = 0.033903339 0.0017117234 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 = 0.16516116 0 0.17068825 water fraction, min, max = 0.033903351 0.0017117481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391719e-06, Final residual = 2.0562063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0553291e-09, Final residual = 3.8359863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516118 0 0.17068826 water fraction, min, max = 0.033903339 0.0017117386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516116 0 0.17068824 water fraction, min, max = 0.033903351 0.0017117635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516118 0 0.17068826 water fraction, min, max = 0.033903339 0.001711734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516116 0 0.17068824 water fraction, min, max = 0.033903351 0.0017117603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3382822e-07, Final residual = 5.6063937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6059193e-09, Final residual = 1.1350891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.27 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.5647886 max: 0.59969471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005091, dtInletScale=2.7021598e+15 -> dtScale=1.0005091 deltaT = 0.25724735 Time = 63.3578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516115 0 0.17068821 water fraction, min, max = 0.033903363 0.0017117889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516114 0 0.17068818 water fraction, min, max = 0.033903374 0.0017118089 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 = 0.16516115 0 0.17068821 water fraction, min, max = 0.033903362 0.0017117742 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 = 0.16516114 0 0.1706882 water fraction, min, max = 0.033903374 0.0017117988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266115e-06, Final residual = 2.0399725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0378073e-09, Final residual = 3.7750061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516115 0 0.17068821 water fraction, min, max = 0.033903363 0.0017117893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516114 0 0.17068819 water fraction, min, max = 0.033903375 0.001711814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516115 0 0.17068821 water fraction, min, max = 0.033903363 0.0017117847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516114 0 0.17068819 water fraction, min, max = 0.033903374 0.0017118108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101921e-07, Final residual = 5.5587342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5587464e-09, Final residual = 1.1317646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.47 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.56478181 max: 0.59968086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005322, dtInletScale=2.7021598e+15 -> dtScale=1.0005322 deltaT = 0.25724735 Time = 63.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516113 0 0.17068816 water fraction, min, max = 0.033903386 0.0017118392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516112 0 0.17068813 water fraction, min, max = 0.033903397 0.001711859 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 = 0.16516113 0 0.17068816 water fraction, min, max = 0.033903386 0.0017118247 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 = 0.16516112 0 0.17068815 water fraction, min, max = 0.033903397 0.001711849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142043e-06, Final residual = 2.023918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230323e-09, Final residual = 3.7873979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516113 0 0.17068816 water fraction, min, max = 0.033903386 0.0017118397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516112 0 0.17068814 water fraction, min, max = 0.033903398 0.0017118641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516113 0 0.17068816 water fraction, min, max = 0.033903386 0.0017118351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516112 0 0.17068814 water fraction, min, max = 0.033903398 0.001711861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824562e-07, Final residual = 5.5127556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126131e-09, Final residual = 1.1289322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.54 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.56477508 max: 0.59966712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005551, dtInletScale=2.7021598e+15 -> dtScale=1.0005551 deltaT = 0.25724735 Time = 63.8723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516111 0 0.17068811 water fraction, min, max = 0.033903409 0.0017118891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516109 0 0.17068808 water fraction, min, max = 0.03390342 0.0017119088 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 = 0.16516111 0 0.17068811 water fraction, min, max = 0.033903409 0.0017118747 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 = 0.1651611 0 0.1706881 water fraction, min, max = 0.03390342 0.0017118988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501948e-06, Final residual = 2.0080546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072666e-09, Final residual = 3.7329138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516111 0 0.17068811 water fraction, min, max = 0.033903409 0.0017118896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651611 0 0.17068809 water fraction, min, max = 0.033903421 0.0017119138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516111 0 0.17068811 water fraction, min, max = 0.033903409 0.001711885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651611 0 0.17068809 water fraction, min, max = 0.033903421 0.0017119107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2550805e-07, Final residual = 5.4672357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4676187e-09, Final residual = 1.126033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.59 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.5647684 max: 0.59965348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005779, dtInletScale=2.7021598e+15 -> dtScale=1.0005779 deltaT = 0.25724735 Time = 64.1295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516108 0 0.17068806 water fraction, min, max = 0.033903432 0.0017119386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516107 0 0.17068803 water fraction, min, max = 0.033903443 0.0017119581 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 = 0.16516108 0 0.17068806 water fraction, min, max = 0.033903432 0.0017119243 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 = 0.16516107 0 0.17068805 water fraction, min, max = 0.033903443 0.0017119482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.489838e-06, Final residual = 1.9923856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916178e-09, Final residual = 3.7480381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516108 0 0.17068806 water fraction, min, max = 0.033903432 0.0017119391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516107 0 0.17068804 water fraction, min, max = 0.033903443 0.0017119631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516108 0 0.17068806 water fraction, min, max = 0.033903432 0.0017119346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516107 0 0.17068804 water fraction, min, max = 0.033903443 0.00171196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280446e-07, Final residual = 5.4222423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222566e-09, Final residual = 1.1232579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.78 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.56476176 max: 0.59963993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006005, dtInletScale=2.7021598e+15 -> dtScale=1.0006005 deltaT = 0.25724735 Time = 64.3868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516106 0 0.17068801 water fraction, min, max = 0.033903455 0.0017119877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516105 0 0.17068798 water fraction, min, max = 0.033903466 0.0017120071 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 = 0.16516106 0 0.17068801 water fraction, min, max = 0.033903454 0.0017119735 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 = 0.16516105 0 0.170688 water fraction, min, max = 0.033903465 0.0017119973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778769e-06, Final residual = 1.9768981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761675e-09, Final residual = 3.714594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516106 0 0.17068801 water fraction, min, max = 0.033903455 0.0017119881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516105 0 0.17068799 water fraction, min, max = 0.033903466 0.001712012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516106 0 0.17068801 water fraction, min, max = 0.033903454 0.0017119837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516105 0 0.170688 water fraction, min, max = 0.033903466 0.0017120089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013334e-07, Final residual = 5.3757005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3759233e-09, Final residual = 1.119672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.9 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.56475518 max: 0.59962648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006229, dtInletScale=2.7021598e+15 -> dtScale=1.0006229 deltaT = 0.25724735 Time = 64.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516104 0 0.17068796 water fraction, min, max = 0.033903477 0.0017120364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516103 0 0.17068794 water fraction, min, max = 0.033903488 0.0017120556 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 = 0.16516104 0 0.17068796 water fraction, min, max = 0.033903477 0.0017120223 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 = 0.16516103 0 0.17068795 water fraction, min, max = 0.033903488 0.0017120459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660598e-06, Final residual = 1.9615923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9606785e-09, Final residual = 3.6711986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516104 0 0.17068796 water fraction, min, max = 0.033903477 0.0017120368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516103 0 0.17068794 water fraction, min, max = 0.033903488 0.0017120605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516104 0 0.17068796 water fraction, min, max = 0.033903477 0.0017120324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516103 0 0.17068795 water fraction, min, max = 0.033903488 0.0017120575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1749493e-07, Final residual = 5.3299511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3299658e-09, Final residual = 1.1162885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.04 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.56474865 max: 0.59961313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006452, dtInletScale=2.7021598e+15 -> dtScale=1.0006452 deltaT = 0.25724735 Time = 64.9013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516102 0 0.17068792 water fraction, min, max = 0.033903499 0.0017120847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165161 0 0.17068789 water fraction, min, max = 0.03390351 0.0017121037 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 = 0.16516102 0 0.17068792 water fraction, min, max = 0.033903499 0.0017120708 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 = 0.16516101 0 0.1706879 water fraction, min, max = 0.03390351 0.0017120941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543831e-06, Final residual = 1.9464673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.94472e-09, Final residual = 3.6367523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516102 0 0.17068791 water fraction, min, max = 0.033903499 0.0017120851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516101 0 0.17068789 water fraction, min, max = 0.033903511 0.0017121086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516102 0 0.17068791 water fraction, min, max = 0.033903499 0.0017120808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516101 0 0.1706879 water fraction, min, max = 0.03390351 0.0017121056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489089e-07, Final residual = 5.2859795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2855526e-09, Final residual = 1.1134185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.2 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.56474217 max: 0.59959987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006673, dtInletScale=2.7021598e+15 -> dtScale=1.0006673 deltaT = 0.25724735 Time = 65.1585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516099 0 0.17068787 water fraction, min, max = 0.033903522 0.0017121326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516098 0 0.17068784 water fraction, min, max = 0.033903532 0.0017121515 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 = 0.16516099 0 0.17068787 water fraction, min, max = 0.033903521 0.0017121188 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 = 0.16516098 0 0.17068785 water fraction, min, max = 0.033903532 0.0017121419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428441e-06, Final residual = 1.9315234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294378e-09, Final residual = 3.6259242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516099 0 0.17068787 water fraction, min, max = 0.033903521 0.001712133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516098 0 0.17068785 water fraction, min, max = 0.033903533 0.0017121563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516099 0 0.17068787 water fraction, min, max = 0.033903521 0.0017121287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516098 0 0.17068785 water fraction, min, max = 0.033903533 0.0017121533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231797e-07, Final residual = 5.2411234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2416778e-09, Final residual = 1.1098123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.3 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.56473573 max: 0.59958671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006893, dtInletScale=2.7021598e+15 -> dtScale=1.0006893 deltaT = 0.25724735 Time = 65.4157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516097 0 0.17068782 water fraction, min, max = 0.033903544 0.0017121801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516096 0 0.17068779 water fraction, min, max = 0.033903554 0.0017121989 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 = 0.16516097 0 0.17068782 water fraction, min, max = 0.033903543 0.0017121664 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 = 0.16516096 0 0.17068781 water fraction, min, max = 0.033903554 0.0017121894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314437e-06, Final residual = 1.9167508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162119e-09, Final residual = 3.6161966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516097 0 0.17068782 water fraction, min, max = 0.033903543 0.0017121806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516096 0 0.1706878 water fraction, min, max = 0.033903554 0.0017122037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516097 0 0.17068782 water fraction, min, max = 0.033903543 0.0017121763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516096 0 0.1706878 water fraction, min, max = 0.033903554 0.0017122007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.097751e-07, Final residual = 5.1956512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1964916e-09, Final residual = 1.1058362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.42 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.56472935 max: 0.59957364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007111, dtInletScale=2.7021598e+15 -> dtScale=1.0007111 deltaT = 0.25724735 Time = 65.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516095 0 0.17068777 water fraction, min, max = 0.033903565 0.0017122273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516094 0 0.17068775 water fraction, min, max = 0.033903576 0.0017122459 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 = 0.16516095 0 0.17068777 water fraction, min, max = 0.033903565 0.0017122137 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 = 0.16516094 0 0.17068776 water fraction, min, max = 0.033903576 0.0017122365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201757e-06, Final residual = 1.9021538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007255e-09, Final residual = 3.5689163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516095 0 0.17068777 water fraction, min, max = 0.033903565 0.0017122277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516094 0 0.17068775 water fraction, min, max = 0.033903576 0.0017122506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516095 0 0.17068777 water fraction, min, max = 0.033903565 0.0017122234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516094 0 0.17068776 water fraction, min, max = 0.033903576 0.0017122477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726569e-07, Final residual = 5.1527289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531914e-09, Final residual = 1.1028977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.51 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.56472301 max: 0.59956066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007328, dtInletScale=2.7021598e+15 -> dtScale=1.0007328 deltaT = 0.25724735 Time = 65.9302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516093 0 0.17068773 water fraction, min, max = 0.033903587 0.001712274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516092 0 0.1706877 water fraction, min, max = 0.033903597 0.0017122925 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 = 0.16516093 0 0.17068773 water fraction, min, max = 0.033903586 0.0017122606 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 = 0.16516092 0 0.17068771 water fraction, min, max = 0.033903597 0.0017122832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090417e-06, Final residual = 1.8877236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869306e-09, Final residual = 3.5642141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516093 0 0.17068773 water fraction, min, max = 0.033903587 0.0017122745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516092 0 0.17068771 water fraction, min, max = 0.033903598 0.0017122972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516093 0 0.17068773 water fraction, min, max = 0.033903587 0.0017122702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516092 0 0.17068771 water fraction, min, max = 0.033903598 0.0017122943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.04786e-07, Final residual = 5.109043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1086079e-09, Final residual = 1.0995477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.63 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.56471672 max: 0.59954778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007543, dtInletScale=2.7021598e+15 -> dtScale=1.0007543 deltaT = 0.25724735 Time = 66.1875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516091 0 0.17068768 water fraction, min, max = 0.033903608 0.0017123204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651609 0 0.17068765 water fraction, min, max = 0.033903619 0.0017123388 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 = 0.16516091 0 0.17068768 water fraction, min, max = 0.033903608 0.0017123071 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 = 0.1651609 0 0.17068767 water fraction, min, max = 0.033903618 0.0017123295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980396e-06, Final residual = 1.8734543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724588e-09, Final residual = 3.537477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516091 0 0.17068768 water fraction, min, max = 0.033903608 0.0017123209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651609 0 0.17068766 water fraction, min, max = 0.033903619 0.0017123434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516091 0 0.17068768 water fraction, min, max = 0.033903608 0.0017123167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651609 0 0.17068766 water fraction, min, max = 0.033903619 0.0017123405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0233533e-07, Final residual = 5.0649158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0648738e-09, Final residual = 1.0956607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.74 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.56471048 max: 0.59953498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007756, dtInletScale=2.7021598e+15 -> dtScale=1.0007756 deltaT = 0.25724735 Time = 66.4447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516089 0 0.17068763 water fraction, min, max = 0.03390363 0.0017123665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516088 0 0.17068761 water fraction, min, max = 0.03390364 0.0017123847 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 = 0.16516089 0 0.17068763 water fraction, min, max = 0.033903629 0.0017123532 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 = 0.16516088 0 0.17068762 water fraction, min, max = 0.03390364 0.0017123755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871639e-06, Final residual = 1.8593544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587931e-09, Final residual = 3.5140671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516089 0 0.17068763 water fraction, min, max = 0.033903629 0.0017123669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516088 0 0.17068761 water fraction, min, max = 0.03390364 0.0017123893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516089 0 0.17068763 water fraction, min, max = 0.033903629 0.0017123627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516088 0 0.17068762 water fraction, min, max = 0.03390364 0.0017123864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991527e-07, Final residual = 5.0223447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0229854e-09, Final residual = 1.0920368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.85 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.56470428 max: 0.59952228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007968, dtInletScale=2.7021598e+15 -> dtScale=1.0007968 deltaT = 0.25724735 Time = 66.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516087 0 0.17068759 water fraction, min, max = 0.033903651 0.0017124121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516085 0 0.17068756 water fraction, min, max = 0.033903661 0.0017124302 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 = 0.16516087 0 0.17068759 water fraction, min, max = 0.03390365 0.001712399 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 = 0.16516085 0 0.17068758 water fraction, min, max = 0.033903661 0.0017124211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764138e-06, Final residual = 1.8454163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447399e-09, Final residual = 3.4590687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516087 0 0.17068759 water fraction, min, max = 0.033903651 0.0017124126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516085 0 0.17068757 water fraction, min, max = 0.033903661 0.0017124348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516087 0 0.17068759 water fraction, min, max = 0.03390365 0.0017124084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516085 0 0.17068757 water fraction, min, max = 0.033903661 0.0017124319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9752562e-07, Final residual = 4.9803954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814727e-09, Final residual = 1.0887173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.93 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.56469812 max: 0.59950966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008179, dtInletScale=2.7021598e+15 -> dtScale=1.0008179 deltaT = 0.25724735 Time = 66.9592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516084 0 0.17068754 water fraction, min, max = 0.033903672 0.0017124575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516083 0 0.17068752 water fraction, min, max = 0.033903682 0.0017124754 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 = 0.16516084 0 0.17068754 water fraction, min, max = 0.033903671 0.0017124444 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 = 0.16516083 0 0.17068753 water fraction, min, max = 0.033903681 0.0017124663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657883e-06, Final residual = 1.8316367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317896e-09, Final residual = 3.4517222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516084 0 0.17068754 water fraction, min, max = 0.033903671 0.0017124579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516083 0 0.17068752 water fraction, min, max = 0.033903682 0.0017124799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516084 0 0.17068754 water fraction, min, max = 0.033903671 0.0017124538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516083 0 0.17068753 water fraction, min, max = 0.033903682 0.0017124771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.951628e-07, Final residual = 4.9379613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381034e-09, Final residual = 1.0851853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.02 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.56469202 max: 0.59949714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008388, dtInletScale=2.7021598e+15 -> dtScale=1.0008388 deltaT = 0.25724735 Time = 67.2165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516082 0 0.1706875 water fraction, min, max = 0.033903692 0.0017125024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516081 0 0.17068747 water fraction, min, max = 0.033903702 0.0017125202 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 = 0.16516082 0 0.1706875 water fraction, min, max = 0.033903692 0.0017124895 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 = 0.16516081 0 0.17068749 water fraction, min, max = 0.033903702 0.0017125112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552879e-06, Final residual = 1.8180094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171108e-09, Final residual = 3.4411145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516082 0 0.1706875 water fraction, min, max = 0.033903692 0.0017125028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516081 0 0.17068748 water fraction, min, max = 0.033903703 0.0017125247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516082 0 0.1706875 water fraction, min, max = 0.033903692 0.0017124988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516081 0 0.17068748 water fraction, min, max = 0.033903703 0.0017125219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282556e-07, Final residual = 4.8937825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939829e-09, Final residual = 1.0805045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.16 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.56468595 max: 0.59948469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008596, dtInletScale=2.7021598e+15 -> dtScale=1.0008596 deltaT = 0.25724735 Time = 67.4737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651608 0 0.17068745 water fraction, min, max = 0.033903713 0.001712547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516079 0 0.17068743 water fraction, min, max = 0.033903723 0.0017125647 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 = 0.1651608 0 0.17068745 water fraction, min, max = 0.033903712 0.0017125342 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 = 0.16516079 0 0.17068744 water fraction, min, max = 0.033903723 0.0017125558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449084e-06, Final residual = 1.804537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036004e-09, Final residual = 3.4014773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651608 0 0.17068745 water fraction, min, max = 0.033903713 0.0017125474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516079 0 0.17068743 water fraction, min, max = 0.033903723 0.0017125692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651608 0 0.17068745 water fraction, min, max = 0.033903713 0.0017125434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516079 0 0.17068744 water fraction, min, max = 0.033903723 0.0017125664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051765e-07, Final residual = 4.8519549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530114e-09, Final residual = 1.0764536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.22 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.56467993 max: 0.59947234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008802, dtInletScale=2.7021598e+15 -> dtScale=1.0008802 deltaT = 0.25724735 Time = 67.731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516078 0 0.17068741 water fraction, min, max = 0.033903733 0.0017125913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516077 0 0.17068738 water fraction, min, max = 0.033903743 0.0017126088 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 = 0.16516078 0 0.17068741 water fraction, min, max = 0.033903733 0.0017125786 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 = 0.16516077 0 0.1706874 water fraction, min, max = 0.033903743 0.0017126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346441e-06, Final residual = 1.7912248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910693e-09, Final residual = 3.3990514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516078 0 0.17068741 water fraction, min, max = 0.033903733 0.0017125917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516077 0 0.17068739 water fraction, min, max = 0.033903743 0.0017126132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516078 0 0.17068741 water fraction, min, max = 0.033903733 0.0017125877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516077 0 0.17068739 water fraction, min, max = 0.033903743 0.0017126105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823814e-07, Final residual = 4.8111258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8111312e-09, Final residual = 1.0731143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.31 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.56467396 max: 0.59946007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009007, dtInletScale=2.7021598e+15 -> dtScale=1.0009007 deltaT = 0.25724735 Time = 67.9882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516076 0 0.17068736 water fraction, min, max = 0.033903754 0.0017126352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516075 0 0.17068734 water fraction, min, max = 0.033903763 0.0017126526 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 = 0.16516076 0 0.17068736 water fraction, min, max = 0.033903753 0.0017126226 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 = 0.16516075 0 0.17068735 water fraction, min, max = 0.033903763 0.0017126438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244975e-06, Final residual = 1.7780596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772541e-09, Final residual = 3.3676862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516076 0 0.17068736 water fraction, min, max = 0.033903753 0.0017126356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516075 0 0.17068735 water fraction, min, max = 0.033903764 0.001712657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516076 0 0.17068736 water fraction, min, max = 0.033903753 0.0017126317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516075 0 0.17068735 water fraction, min, max = 0.033903764 0.0017126543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598456e-07, Final residual = 4.7694623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7703557e-09, Final residual = 1.0687024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.48 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.56466803 max: 0.59944788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000921, dtInletScale=2.7021598e+15 -> dtScale=1.000921 deltaT = 0.25724735 Time = 68.2455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516074 0 0.17068732 water fraction, min, max = 0.033903774 0.0017126788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516073 0 0.1706873 water fraction, min, max = 0.033903783 0.001712696 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 = 0.16516074 0 0.17068732 water fraction, min, max = 0.033903773 0.0017126663 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 = 0.16516073 0 0.17068731 water fraction, min, max = 0.033903783 0.0017126873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144684e-06, Final residual = 1.7650363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639114e-09, Final residual = 3.3425996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516074 0 0.17068732 water fraction, min, max = 0.033903774 0.0017126792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516073 0 0.1706873 water fraction, min, max = 0.033903784 0.0017127004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516074 0 0.17068732 water fraction, min, max = 0.033903773 0.0017126753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516073 0 0.17068731 water fraction, min, max = 0.033903784 0.0017126977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375812e-07, Final residual = 4.7290803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7282313e-09, Final residual = 1.0653995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.59 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.56466214 max: 0.59943578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009413, dtInletScale=2.7021598e+15 -> dtScale=1.0009413 deltaT = 0.25724735 Time = 68.5027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516072 0 0.17068728 water fraction, min, max = 0.033903794 0.0017127221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516071 0 0.17068725 water fraction, min, max = 0.033903803 0.0017127392 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 = 0.16516072 0 0.17068728 water fraction, min, max = 0.033903793 0.0017127096 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 = 0.16516071 0 0.17068727 water fraction, min, max = 0.033903803 0.0017127305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304553e-06, Final residual = 1.7521563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498841e-09, Final residual = 3.2906649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516072 0 0.17068728 water fraction, min, max = 0.033903794 0.0017127225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516071 0 0.17068726 water fraction, min, max = 0.033903804 0.0017127435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516072 0 0.17068728 water fraction, min, max = 0.033903793 0.0017127186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516071 0 0.17068726 water fraction, min, max = 0.033903803 0.0017127408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155769e-07, Final residual = 4.688668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6878572e-09, Final residual = 1.0614372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.69 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.56465629 max: 0.59942376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009613, dtInletScale=2.7021598e+15 -> dtScale=1.0009613 deltaT = 0.25724735 Time = 68.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651607 0 0.17068723 water fraction, min, max = 0.033903813 0.001712765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516069 0 0.17068721 water fraction, min, max = 0.033903823 0.001712782 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 = 0.1651607 0 0.17068723 water fraction, min, max = 0.033903813 0.0017127526 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 = 0.16516069 0 0.17068722 water fraction, min, max = 0.033903823 0.0017127734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947468e-06, Final residual = 1.7394251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391615e-09, Final residual = 3.3201528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651607 0 0.17068723 water fraction, min, max = 0.033903813 0.0017127654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516069 0 0.17068722 water fraction, min, max = 0.033903823 0.0017127863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651607 0 0.17068723 water fraction, min, max = 0.033903813 0.0017127615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516069 0 0.17068722 water fraction, min, max = 0.033903823 0.0017127836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937818e-07, Final residual = 4.6458435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6468283e-09, Final residual = 1.055605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.76 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.56465048 max: 0.59941182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009813, dtInletScale=2.7021598e+15 -> dtScale=1.0009813 deltaT = 0.25724735 Time = 69.0172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516068 0 0.17068719 water fraction, min, max = 0.033903833 0.0017128076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516067 0 0.17068717 water fraction, min, max = 0.033903843 0.0017128244 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 = 0.16516068 0 0.17068719 water fraction, min, max = 0.033903833 0.0017127953 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 = 0.16516067 0 0.17068718 water fraction, min, max = 0.033903842 0.0017128159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850516e-06, Final residual = 1.7268283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7269995e-09, Final residual = 3.2974111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516068 0 0.17068719 water fraction, min, max = 0.033903833 0.001712808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516067 0 0.17068717 water fraction, min, max = 0.033903843 0.0017128287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516068 0 0.17068719 water fraction, min, max = 0.033903833 0.0017128041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516067 0 0.17068718 water fraction, min, max = 0.033903843 0.0017128261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722752e-07, Final residual = 4.6068237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6071632e-09, Final residual = 1.0520895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.93 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.56464472 max: 0.59939996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010011, dtInletScale=2.7021598e+15 -> dtScale=1.0010011 deltaT = 0.25724735 Time = 69.2745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516066 0 0.17068715 water fraction, min, max = 0.033903853 0.0017128499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516065 0 0.17068713 water fraction, min, max = 0.033903862 0.0017128666 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 = 0.16516066 0 0.17068715 water fraction, min, max = 0.033903852 0.0017128377 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 = 0.16516065 0 0.17068714 water fraction, min, max = 0.033903862 0.0017128581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754663e-06, Final residual = 1.7143708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133604e-09, Final residual = 3.2582676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516066 0 0.17068715 water fraction, min, max = 0.033903852 0.0017128503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516065 0 0.17068713 water fraction, min, max = 0.033903862 0.0017128708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516066 0 0.17068715 water fraction, min, max = 0.033903852 0.0017128464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516065 0 0.17068714 water fraction, min, max = 0.033903862 0.0017128682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510295e-07, Final residual = 4.5678498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.568329e-09, Final residual = 1.0481388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.02 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.56463899 max: 0.59938819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010207, dtInletScale=2.7021598e+15 -> dtScale=1.0010207 deltaT = 0.25724735 Time = 69.5317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516064 0 0.17068711 water fraction, min, max = 0.033903872 0.0017128918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516063 0 0.17068708 water fraction, min, max = 0.033903881 0.0017129084 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 = 0.16516064 0 0.17068711 water fraction, min, max = 0.033903872 0.0017128798 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 = 0.16516063 0 0.1706871 water fraction, min, max = 0.033903881 0.0017129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659849e-06, Final residual = 1.7020554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004553e-09, Final residual = 3.216649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516064 0 0.17068711 water fraction, min, max = 0.033903872 0.0017128922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516063 0 0.17068709 water fraction, min, max = 0.033903882 0.0017129126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516064 0 0.17068711 water fraction, min, max = 0.033903872 0.0017128884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516063 0 0.17068709 water fraction, min, max = 0.033903881 0.00171291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300104e-07, Final residual = 4.5282117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5284627e-09, Final residual = 1.0438237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.18 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.56463331 max: 0.59937649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010403, dtInletScale=2.7021598e+15 -> dtScale=1.0010403 deltaT = 0.25724735 Time = 69.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516062 0 0.17068707 water fraction, min, max = 0.033903891 0.0017129335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516061 0 0.17068704 water fraction, min, max = 0.0339039 0.0017129499 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 = 0.16516062 0 0.17068707 water fraction, min, max = 0.033903891 0.0017129215 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 = 0.16516062 0 0.17068705 water fraction, min, max = 0.0339039 0.0017129416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566114e-06, Final residual = 1.6898672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886223e-09, Final residual = 3.1997109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516062 0 0.17068707 water fraction, min, max = 0.033903891 0.0017129339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516061 0 0.17068705 water fraction, min, max = 0.033903901 0.0017129541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516062 0 0.17068707 water fraction, min, max = 0.033903891 0.0017129301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516062 0 0.17068705 water fraction, min, max = 0.033903901 0.0017129515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092359e-07, Final residual = 4.4896621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4888904e-09, Final residual = 1.0401023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.36 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.56462767 max: 0.59936487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010597, dtInletScale=2.7021598e+15 -> dtScale=1.0010597 deltaT = 0.25724735 Time = 70.0462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516061 0 0.17068703 water fraction, min, max = 0.03390391 0.0017129748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651606 0 0.170687 water fraction, min, max = 0.033903919 0.0017129912 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 = 0.16516061 0 0.17068703 water fraction, min, max = 0.03390391 0.0017129629 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 = 0.1651606 0 0.17068701 water fraction, min, max = 0.033903919 0.0017129829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473402e-06, Final residual = 1.6778165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767861e-09, Final residual = 3.1959044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516061 0 0.17068702 water fraction, min, max = 0.03390391 0.0017129752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651606 0 0.17068701 water fraction, min, max = 0.03390392 0.0017129953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516061 0 0.17068702 water fraction, min, max = 0.03390391 0.0017129715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651606 0 0.17068701 water fraction, min, max = 0.03390392 0.0017129927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6886987e-07, Final residual = 4.4515545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501353e-09, Final residual = 1.036248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.56 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.56462207 max: 0.59935333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010789, dtInletScale=2.7021598e+15 -> dtScale=1.0010789 deltaT = 0.25752576 Time = 70.3037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516059 0 0.17068698 water fraction, min, max = 0.033903929 0.0017130159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516058 0 0.17068696 water fraction, min, max = 0.033903938 0.0017130321 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 = 0.16516059 0 0.17068698 water fraction, min, max = 0.033903929 0.001713004 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 = 0.16516058 0 0.17068697 water fraction, min, max = 0.033903938 0.0017130239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397986e-06, Final residual = 1.6678716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6669657e-09, Final residual = 3.1586016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516059 0 0.17068698 water fraction, min, max = 0.033903929 0.0017130162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516058 0 0.17068697 water fraction, min, max = 0.033903939 0.0017130362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516059 0 0.17068698 water fraction, min, max = 0.033903929 0.0017130125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516058 0 0.17068697 water fraction, min, max = 0.033903938 0.0017130336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721653e-07, Final residual = 4.4238893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4239242e-09, Final residual = 1.0343007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.63 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.56522755 max: 0.59999049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000158, dtInletScale=2.7021598e+15 -> dtScale=1.0000158 deltaT = 0.25752576 Time = 70.5613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516057 0 0.17068694 water fraction, min, max = 0.033903948 0.0017130566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516056 0 0.17068692 water fraction, min, max = 0.033903957 0.0017130727 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 = 0.16516057 0 0.17068694 water fraction, min, max = 0.033903948 0.0017130449 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 = 0.16516056 0 0.17068693 water fraction, min, max = 0.033903957 0.0017130646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230692e-06, Final residual = 1.6560468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544482e-09, Final residual = 3.140069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516057 0 0.17068694 water fraction, min, max = 0.033903948 0.001713057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516056 0 0.17068693 water fraction, min, max = 0.033903957 0.0017130768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516057 0 0.17068694 water fraction, min, max = 0.033903948 0.0017130533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516056 0 0.17068693 water fraction, min, max = 0.033903957 0.0017130743 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6520844e-07, Final residual = 4.3851614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3854618e-09, Final residual = 1.0295017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.74 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.56522201 max: 0.59997908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=2.7021598e+15 -> dtScale=1.0000349 deltaT = 0.25752576 Time = 70.8188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516055 0 0.1706869 water fraction, min, max = 0.033903967 0.0017130971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516054 0 0.17068688 water fraction, min, max = 0.033903976 0.0017131131 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 = 0.16516055 0 0.1706869 water fraction, min, max = 0.033903966 0.0017130854 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 = 0.16516054 0 0.17068689 water fraction, min, max = 0.033903975 0.001713105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216883e-06, Final residual = 1.6443404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435857e-09, Final residual = 3.1425202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516055 0 0.1706869 water fraction, min, max = 0.033903966 0.0017130974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516054 0 0.17068689 water fraction, min, max = 0.033903976 0.0017131171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516055 0 0.1706869 water fraction, min, max = 0.033903966 0.0017130938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516054 0 0.17068689 water fraction, min, max = 0.033903976 0.0017131146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6322236e-07, Final residual = 4.3478173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477747e-09, Final residual = 1.0253692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.8 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.56521652 max: 0.59996774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=2.7021598e+15 -> dtScale=1.0000538 deltaT = 0.25752576 Time = 71.0763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516053 0 0.17068686 water fraction, min, max = 0.033903985 0.0017131372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516052 0 0.17068684 water fraction, min, max = 0.033903994 0.0017131531 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 = 0.16516053 0 0.17068686 water fraction, min, max = 0.033903985 0.0017131257 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 = 0.16516052 0 0.17068685 water fraction, min, max = 0.033903994 0.0017131451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127842e-06, Final residual = 1.6327621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316954e-09, Final residual = 3.0994844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516053 0 0.17068686 water fraction, min, max = 0.033903985 0.0017131376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516052 0 0.17068685 water fraction, min, max = 0.033903994 0.0017131571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516053 0 0.17068686 water fraction, min, max = 0.033903985 0.001713134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516052 0 0.17068685 water fraction, min, max = 0.033903994 0.0017131546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125923e-07, Final residual = 4.3111559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3104179e-09, Final residual = 1.0214475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.93 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.56521105 max: 0.59995648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 0.25752576 Time = 71.3338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516051 0 0.17068682 water fraction, min, max = 0.033904003 0.0017131771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651605 0 0.1706868 water fraction, min, max = 0.033904012 0.0017131929 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 = 0.16516051 0 0.17068682 water fraction, min, max = 0.033904003 0.0017131656 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 = 0.1651605 0 0.17068681 water fraction, min, max = 0.033904012 0.0017131849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039764e-06, Final residual = 1.6213133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204953e-09, Final residual = 3.1023395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516051 0 0.17068682 water fraction, min, max = 0.033904003 0.0017131774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651605 0 0.17068681 water fraction, min, max = 0.033904013 0.0017131968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516051 0 0.17068682 water fraction, min, max = 0.033904003 0.0017131739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651605 0 0.17068681 water fraction, min, max = 0.033904013 0.0017131944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931708e-07, Final residual = 4.2748239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2746118e-09, Final residual = 1.0170798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.01 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.56520563 max: 0.5999453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 0.25752576 Time = 71.5914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516049 0 0.17068678 water fraction, min, max = 0.033904022 0.0017132167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516048 0 0.17068676 water fraction, min, max = 0.033904031 0.0017132323 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 = 0.16516049 0 0.17068678 water fraction, min, max = 0.033904021 0.0017132053 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 = 0.16516049 0 0.17068677 water fraction, min, max = 0.03390403 0.0017132244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952669e-06, Final residual = 1.609979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088498e-09, Final residual = 3.0348952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516049 0 0.17068678 water fraction, min, max = 0.033904022 0.001713217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516048 0 0.17068677 water fraction, min, max = 0.033904031 0.0017132363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516049 0 0.17068678 water fraction, min, max = 0.033904022 0.0017132134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516048 0 0.17068677 water fraction, min, max = 0.033904031 0.0017132338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5739649e-07, Final residual = 4.2384799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383575e-09, Final residual = 1.0127355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.09 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.56520025 max: 0.59993418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 0.25752576 Time = 71.8489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516048 0 0.17068674 water fraction, min, max = 0.03390404 0.001713256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516047 0 0.17068672 water fraction, min, max = 0.033904049 0.0017132715 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 = 0.16516048 0 0.17068674 water fraction, min, max = 0.033904039 0.0017132446 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 = 0.16516047 0 0.17068673 water fraction, min, max = 0.033904048 0.0017132636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866508e-06, Final residual = 1.5987711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973012e-09, Final residual = 3.0446116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516048 0 0.17068674 water fraction, min, max = 0.03390404 0.0017132563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516047 0 0.17068673 water fraction, min, max = 0.033904049 0.0017132754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516048 0 0.17068674 water fraction, min, max = 0.03390404 0.0017132528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516047 0 0.17068673 water fraction, min, max = 0.033904049 0.001713273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5549546e-07, Final residual = 4.2025215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2032316e-09, Final residual = 1.0079946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.17 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.5651949 max: 0.59992314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 0.25752576 Time = 72.1064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516046 0 0.17068671 water fraction, min, max = 0.033904058 0.001713295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516045 0 0.17068668 water fraction, min, max = 0.033904067 0.0017133104 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 = 0.16516046 0 0.17068671 water fraction, min, max = 0.033904057 0.0017132837 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 = 0.16516045 0 0.17068669 water fraction, min, max = 0.033904066 0.0017133026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781295e-06, Final residual = 1.5876769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860783e-09, Final residual = 3.0115304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516046 0 0.1706867 water fraction, min, max = 0.033904058 0.0017132953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516045 0 0.17068669 water fraction, min, max = 0.033904067 0.0017133143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516046 0 0.1706867 water fraction, min, max = 0.033904058 0.0017132918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516045 0 0.17068669 water fraction, min, max = 0.033904067 0.0017133118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361554e-07, Final residual = 4.1671217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1667968e-09, Final residual = 1.0041386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.38 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.56518958 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 0.25752576 Time = 72.3639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516044 0 0.17068667 water fraction, min, max = 0.033904076 0.0017133337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516043 0 0.17068664 water fraction, min, max = 0.033904084 0.001713349 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 = 0.16516044 0 0.17068667 water fraction, min, max = 0.033904075 0.0017133225 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 = 0.16516043 0 0.17068666 water fraction, min, max = 0.033904084 0.0017133412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697002e-06, Final residual = 1.5767025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757389e-09, Final residual = 3.0111171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516044 0 0.17068667 water fraction, min, max = 0.033904076 0.001713334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516043 0 0.17068665 water fraction, min, max = 0.033904085 0.0017133528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516044 0 0.17068667 water fraction, min, max = 0.033904075 0.0017133305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516043 0 0.17068665 water fraction, min, max = 0.033904084 0.0017133504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175697e-07, Final residual = 4.1328218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1316555e-09, Final residual = 1.0004108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.5 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.56518431 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 0.25752576 Time = 72.6215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516042 0 0.17068663 water fraction, min, max = 0.033904093 0.0017133721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516041 0 0.17068661 water fraction, min, max = 0.033904102 0.0017133873 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 = 0.16516042 0 0.17068663 water fraction, min, max = 0.033904093 0.001713361 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 = 0.16516041 0 0.17068662 water fraction, min, max = 0.033904102 0.0017133796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613608e-06, Final residual = 1.565844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5661403e-09, Final residual = 3.0107512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516042 0 0.17068663 water fraction, min, max = 0.033904093 0.0017133724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516041 0 0.17068661 water fraction, min, max = 0.033904102 0.0017133911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516042 0 0.17068663 water fraction, min, max = 0.033904093 0.001713369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516041 0 0.17068661 water fraction, min, max = 0.033904102 0.0017133887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991586e-07, Final residual = 4.0970718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977281e-09, Final residual = 9.9475707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.58 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.56517907 max: 0.59989045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 0.25752576 Time = 72.879 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 = 0.1651604 0 0.17068659 water fraction, min, max = 0.033904111 0.0017134103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651604 0 0.17068657 water fraction, min, max = 0.03390412 0.0017134254 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 = 0.1651604 0 0.17068659 water fraction, min, max = 0.033904111 0.0017133993 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 = 0.1651604 0 0.17068658 water fraction, min, max = 0.033904119 0.0017134177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531095e-06, Final residual = 1.5550995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538395e-09, Final residual = 2.9718233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651604 0 0.17068659 water fraction, min, max = 0.033904111 0.0017134106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651604 0 0.17068657 water fraction, min, max = 0.03390412 0.0017134292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651604 0 0.17068659 water fraction, min, max = 0.033904111 0.0017134072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651604 0 0.17068658 water fraction, min, max = 0.03390412 0.0017134268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4809705e-07, Final residual = 4.0636522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0637811e-09, Final residual = 9.9107224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.74 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.56517386 max: 0.59987969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=2.7021598e+15 -> dtScale=1.0002006 deltaT = 0.25752576 Time = 73.1365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516039 0 0.17068655 water fraction, min, max = 0.033904128 0.0017134482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516038 0 0.17068653 water fraction, min, max = 0.033904137 0.0017134631 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 = 0.16516039 0 0.17068655 water fraction, min, max = 0.033904128 0.0017134372 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 = 0.16516038 0 0.17068654 water fraction, min, max = 0.033904137 0.0017134556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449478e-06, Final residual = 1.5444666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442092e-09, Final residual = 2.9739175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516039 0 0.17068655 water fraction, min, max = 0.033904128 0.0017134485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516038 0 0.17068654 water fraction, min, max = 0.033904137 0.0017134669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516039 0 0.17068655 water fraction, min, max = 0.033904128 0.0017134451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516038 0 0.17068654 water fraction, min, max = 0.033904137 0.0017134646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629704e-07, Final residual = 4.0301176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0299936e-09, Final residual = 9.8692875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.84 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.56516869 max: 0.59986901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 0.25752576 Time = 73.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516037 0 0.17068651 water fraction, min, max = 0.033904146 0.0017134858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516036 0 0.17068649 water fraction, min, max = 0.033904154 0.0017135007 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 = 0.16516037 0 0.17068651 water fraction, min, max = 0.033904145 0.0017134749 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 = 0.16516036 0 0.1706865 water fraction, min, max = 0.033904154 0.0017134931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368716e-06, Final residual = 1.5339469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336227e-09, Final residual = 2.9548176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516037 0 0.17068651 water fraction, min, max = 0.033904146 0.0017134861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516036 0 0.1706865 water fraction, min, max = 0.033904154 0.0017135044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516037 0 0.17068651 water fraction, min, max = 0.033904146 0.0017134827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516036 0 0.1706865 water fraction, min, max = 0.033904154 0.0017135021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.445165e-07, Final residual = 3.9969014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.997204e-09, Final residual = 9.8249332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.91 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.56516356 max: 0.59985839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 0.25752576 Time = 73.6516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516035 0 0.17068648 water fraction, min, max = 0.033904163 0.0017135231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516034 0 0.17068646 water fraction, min, max = 0.033904171 0.0017135379 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 = 0.16516035 0 0.17068648 water fraction, min, max = 0.033904163 0.0017135123 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 = 0.16516034 0 0.17068647 water fraction, min, max = 0.033904171 0.0017135304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288807e-06, Final residual = 1.5235353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235445e-09, Final residual = 2.933708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516035 0 0.17068648 water fraction, min, max = 0.033904163 0.0017135234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516034 0 0.17068646 water fraction, min, max = 0.033904172 0.0017135416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516035 0 0.17068648 water fraction, min, max = 0.033904163 0.0017135201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516034 0 0.17068646 water fraction, min, max = 0.033904171 0.0017135393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275621e-07, Final residual = 3.9648291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654867e-09, Final residual = 9.7849322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.02 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.56515846 max: 0.59984784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=2.7021598e+15 -> dtScale=1.0002537 deltaT = 0.25752576 Time = 73.9091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516034 0 0.17068644 water fraction, min, max = 0.03390418 0.0017135602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516033 0 0.17068642 water fraction, min, max = 0.033904188 0.0017135749 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 = 0.16516034 0 0.17068644 water fraction, min, max = 0.03390418 0.0017135495 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 = 0.16516033 0 0.17068643 water fraction, min, max = 0.033904188 0.0017135675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209755e-06, Final residual = 1.513228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131615e-09, Final residual = 2.9092441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516034 0 0.17068644 water fraction, min, max = 0.03390418 0.0017135605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516033 0 0.17068642 water fraction, min, max = 0.033904189 0.0017135786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516034 0 0.17068644 water fraction, min, max = 0.03390418 0.0017135572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516033 0 0.17068643 water fraction, min, max = 0.033904188 0.0017135763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101268e-07, Final residual = 3.9319313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318644e-09, Final residual = 9.7435715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.13 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.56515339 max: 0.59983736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 0.25752576 Time = 74.1666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516032 0 0.1706864 water fraction, min, max = 0.033904197 0.001713597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516031 0 0.17068638 water fraction, min, max = 0.033904205 0.0017136116 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 = 0.16516032 0 0.1706864 water fraction, min, max = 0.033904197 0.0017135864 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 = 0.16516031 0 0.17068639 water fraction, min, max = 0.033904205 0.0017136042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131519e-06, Final residual = 1.50303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021086e-09, Final residual = 2.865626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516032 0 0.1706864 water fraction, min, max = 0.033904197 0.0017135973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516031 0 0.17068639 water fraction, min, max = 0.033904205 0.0017136153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516032 0 0.1706864 water fraction, min, max = 0.033904197 0.001713594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516031 0 0.17068639 water fraction, min, max = 0.033904205 0.001713613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929056e-07, Final residual = 3.9013778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9019958e-09, Final residual = 9.7052431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.28 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.56514836 max: 0.59982694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002885, dtInletScale=2.7021598e+15 -> dtScale=1.0002885 deltaT = 0.25752576 Time = 74.4241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651603 0 0.17068637 water fraction, min, max = 0.033904214 0.0017136336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516029 0 0.17068635 water fraction, min, max = 0.033904222 0.0017136481 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 = 0.1651603 0 0.17068637 water fraction, min, max = 0.033904214 0.001713623 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 = 0.16516029 0 0.17068636 water fraction, min, max = 0.033904222 0.0017136407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054097e-06, Final residual = 1.4929405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928389e-09, Final residual = 2.8771767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651603 0 0.17068637 water fraction, min, max = 0.033904214 0.0017136339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516029 0 0.17068635 water fraction, min, max = 0.033904222 0.0017136517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651603 0 0.17068637 water fraction, min, max = 0.033904214 0.0017136306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516029 0 0.17068635 water fraction, min, max = 0.033904222 0.0017136494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758428e-07, Final residual = 3.8697501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684625e-09, Final residual = 9.6702115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.36 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.56514336 max: 0.59981659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=2.7021598e+15 -> dtScale=1.0003058 deltaT = 0.25752576 Time = 74.6817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516029 0 0.17068633 water fraction, min, max = 0.033904231 0.0017136699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516028 0 0.17068631 water fraction, min, max = 0.033904239 0.0017136843 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 = 0.16516029 0 0.17068633 water fraction, min, max = 0.03390423 0.0017136594 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 = 0.16516028 0 0.17068632 water fraction, min, max = 0.033904239 0.001713677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977522e-06, Final residual = 1.4829436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824369e-09, Final residual = 2.8527081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516029 0 0.17068633 water fraction, min, max = 0.033904231 0.0017136702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516028 0 0.17068631 water fraction, min, max = 0.033904239 0.0017136879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516029 0 0.17068633 water fraction, min, max = 0.03390423 0.0017136669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516028 0 0.17068632 water fraction, min, max = 0.033904239 0.0017136856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589489e-07, Final residual = 3.8375742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377691e-09, Final residual = 9.6167291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.49 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.56513839 max: 0.59980631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=2.7021598e+15 -> dtScale=1.0003229 deltaT = 0.25752576 Time = 74.9392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516027 0 0.17068629 water fraction, min, max = 0.033904247 0.001713706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516026 0 0.17068627 water fraction, min, max = 0.033904255 0.0017137202 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 = 0.16516027 0 0.17068629 water fraction, min, max = 0.033904247 0.0017136956 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 = 0.16516026 0 0.17068628 water fraction, min, max = 0.033904255 0.001713713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901685e-06, Final residual = 1.4730604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717351e-09, Final residual = 2.8226396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516027 0 0.17068629 water fraction, min, max = 0.033904247 0.0017137063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516026 0 0.17068628 water fraction, min, max = 0.033904255 0.0017137238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516027 0 0.17068629 water fraction, min, max = 0.033904247 0.001713703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516026 0 0.17068628 water fraction, min, max = 0.033904255 0.0017137216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3422462e-07, Final residual = 3.8071161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8074332e-09, Final residual = 9.5759871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.62 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.56513346 max: 0.59979609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=2.7021598e+15 -> dtScale=1.00034 deltaT = 0.25752576 Time = 75.1967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516025 0 0.17068626 water fraction, min, max = 0.033904264 0.0017137418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516024 0 0.17068624 water fraction, min, max = 0.033904272 0.0017137559 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 = 0.16516025 0 0.17068626 water fraction, min, max = 0.033904263 0.0017137314 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 = 0.16516024 0 0.17068625 water fraction, min, max = 0.033904272 0.0017137488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082666e-06, Final residual = 1.4632711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618216e-09, Final residual = 2.8067436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516025 0 0.17068626 water fraction, min, max = 0.033904264 0.0017137421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516024 0 0.17068624 water fraction, min, max = 0.033904272 0.0017137595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516025 0 0.17068626 water fraction, min, max = 0.033904264 0.0017137388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516024 0 0.17068625 water fraction, min, max = 0.033904272 0.0017137573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257363e-07, Final residual = 3.7780781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775597e-09, Final residual = 9.543871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.73 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.56512856 max: 0.59978593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 0.25752576 Time = 75.4542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516024 0 0.17068622 water fraction, min, max = 0.03390428 0.0017137773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516023 0 0.1706862 water fraction, min, max = 0.033904288 0.0017137914 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 = 0.16516024 0 0.17068622 water fraction, min, max = 0.03390428 0.0017137671 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 = 0.16516023 0 0.17068621 water fraction, min, max = 0.033904288 0.0017137843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752408e-06, Final residual = 1.4535829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517555e-09, Final residual = 2.7742813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516024 0 0.17068622 water fraction, min, max = 0.03390428 0.0017137776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516023 0 0.17068621 water fraction, min, max = 0.033904288 0.0017137949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516024 0 0.17068622 water fraction, min, max = 0.03390428 0.0017137744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516023 0 0.17068621 water fraction, min, max = 0.033904288 0.0017137927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093811e-07, Final residual = 3.7476958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477753e-09, Final residual = 9.4978271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.79 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.56512369 max: 0.59977584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=2.7021598e+15 -> dtScale=1.0003737 deltaT = 0.25752576 Time = 75.7118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516022 0 0.17068619 water fraction, min, max = 0.033904296 0.0017138126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516021 0 0.17068617 water fraction, min, max = 0.033904304 0.0017138266 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 = 0.16516022 0 0.17068619 water fraction, min, max = 0.033904296 0.0017138024 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 = 0.16516021 0 0.17068618 water fraction, min, max = 0.033904304 0.0017138195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678907e-06, Final residual = 1.4439914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426646e-09, Final residual = 2.7385269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516022 0 0.17068619 water fraction, min, max = 0.033904296 0.0017138129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516021 0 0.17068617 water fraction, min, max = 0.033904304 0.0017138301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516022 0 0.17068619 water fraction, min, max = 0.033904296 0.0017138098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516021 0 0.17068618 water fraction, min, max = 0.033904304 0.0017138279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2932001e-07, Final residual = 3.718368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190819e-09, Final residual = 9.4544786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.9 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.56511885 max: 0.59976581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=2.7021598e+15 -> dtScale=1.0003905 deltaT = 0.25752576 Time = 75.9693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651602 0 0.17068615 water fraction, min, max = 0.033904312 0.0017138477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651602 0 0.17068613 water fraction, min, max = 0.03390432 0.0017138616 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 = 0.1651602 0 0.17068615 water fraction, min, max = 0.033904312 0.0017138376 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 = 0.1651602 0 0.17068614 water fraction, min, max = 0.03390432 0.0017138546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060615e-06, Final residual = 1.4344993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337811e-09, Final residual = 2.7663339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651602 0 0.17068615 water fraction, min, max = 0.033904312 0.001713848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651602 0 0.17068614 water fraction, min, max = 0.033904321 0.0017138651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651602 0 0.17068615 water fraction, min, max = 0.033904312 0.0017138448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651602 0 0.17068614 water fraction, min, max = 0.03390432 0.0017138629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771622e-07, Final residual = 3.6880398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6887694e-09, Final residual = 9.4068411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.08 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.56511405 max: 0.59975585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004071, dtInletScale=2.7021598e+15 -> dtScale=1.0004071 deltaT = 0.25752576 Time = 76.2268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516019 0 0.17068612 water fraction, min, max = 0.033904329 0.0017138825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516018 0 0.1706861 water fraction, min, max = 0.033904336 0.0017138963 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 = 0.16516019 0 0.17068612 water fraction, min, max = 0.033904328 0.0017138725 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 = 0.16516018 0 0.17068611 water fraction, min, max = 0.033904336 0.0017138893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053415e-06, Final residual = 1.4250974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244205e-09, Final residual = 2.7475457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516019 0 0.17068612 water fraction, min, max = 0.033904328 0.0017138828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516018 0 0.1706861 water fraction, min, max = 0.033904337 0.0017138998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516019 0 0.17068612 water fraction, min, max = 0.033904328 0.0017138797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516018 0 0.17068611 water fraction, min, max = 0.033904336 0.0017138976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2613259e-07, Final residual = 3.6608977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604446e-09, Final residual = 9.3784286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.19 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.56510927 max: 0.59974594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004236, dtInletScale=2.7021598e+15 -> dtScale=1.0004236 deltaT = 0.25752576 Time = 76.4843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516017 0 0.17068608 water fraction, min, max = 0.033904344 0.0017139171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516016 0 0.17068606 water fraction, min, max = 0.033904352 0.0017139308 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 = 0.16516017 0 0.17068608 water fraction, min, max = 0.033904344 0.0017139071 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 = 0.16516016 0 0.17068607 water fraction, min, max = 0.033904352 0.0017139239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462874e-06, Final residual = 1.415795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149636e-09, Final residual = 2.7166129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516017 0 0.17068608 water fraction, min, max = 0.033904344 0.0017139174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516016 0 0.17068607 water fraction, min, max = 0.033904352 0.0017139342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516017 0 0.17068608 water fraction, min, max = 0.033904344 0.0017139143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516016 0 0.17068607 water fraction, min, max = 0.033904352 0.0017139321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2456554e-07, Final residual = 3.6331932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.63283e-09, Final residual = 9.3406081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.27 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.56510453 max: 0.5997361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00044, dtInletScale=2.7021598e+15 -> dtScale=1.00044 deltaT = 0.25752576 Time = 76.7419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516016 0 0.17068605 water fraction, min, max = 0.03390436 0.0017139515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516015 0 0.17068603 water fraction, min, max = 0.033904368 0.0017139651 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 = 0.16516016 0 0.17068605 water fraction, min, max = 0.03390436 0.0017139416 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 = 0.16516015 0 0.17068604 water fraction, min, max = 0.033904368 0.0017139582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392323e-06, Final residual = 1.4065827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061448e-09, Final residual = 2.7160997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516016 0 0.17068605 water fraction, min, max = 0.03390436 0.0017139517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516015 0 0.17068603 water fraction, min, max = 0.033904368 0.0017139685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516016 0 0.17068605 water fraction, min, max = 0.03390436 0.0017139487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516015 0 0.17068604 water fraction, min, max = 0.033904368 0.0017139663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301216e-07, Final residual = 3.6045229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6044309e-09, Final residual = 9.2941319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.38 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.56509981 max: 0.59972632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004563, dtInletScale=2.7021598e+15 -> dtScale=1.0004563 deltaT = 0.25752576 Time = 76.9994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516014 0 0.17068601 water fraction, min, max = 0.033904376 0.0017139856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516013 0 0.170686 water fraction, min, max = 0.033904384 0.0017139991 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 = 0.16516014 0 0.17068601 water fraction, min, max = 0.033904376 0.0017139757 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 = 0.16516013 0 0.170686 water fraction, min, max = 0.033904383 0.0017139923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322464e-06, Final residual = 1.397466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972272e-09, Final residual = 2.6912442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516014 0 0.17068601 water fraction, min, max = 0.033904376 0.0017139859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516013 0 0.170686 water fraction, min, max = 0.033904384 0.0017140025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516014 0 0.17068601 water fraction, min, max = 0.033904376 0.0017139828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516013 0 0.170686 water fraction, min, max = 0.033904384 0.0017140003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147614e-07, Final residual = 3.5775343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770627e-09, Final residual = 9.25837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.45 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.56509513 max: 0.5997166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004726, dtInletScale=2.7021598e+15 -> dtScale=1.0004726 deltaT = 0.25752576 Time = 77.2569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516012 0 0.17068598 water fraction, min, max = 0.033904392 0.0017140195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516012 0 0.17068596 water fraction, min, max = 0.033904399 0.0017140329 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 = 0.16516012 0 0.17068598 water fraction, min, max = 0.033904391 0.0017140097 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 = 0.16516012 0 0.17068597 water fraction, min, max = 0.033904399 0.0017140261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253315e-06, Final residual = 1.3884373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.388782e-09, Final residual = 2.6919752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516012 0 0.17068598 water fraction, min, max = 0.033904392 0.0017140197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516012 0 0.17068597 water fraction, min, max = 0.033904399 0.0017140362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516012 0 0.17068598 water fraction, min, max = 0.033904391 0.0017140167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516012 0 0.17068597 water fraction, min, max = 0.033904399 0.0017140341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.199553e-07, Final residual = 3.5504132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515534e-09, Final residual = 9.2096521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.56 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.56509048 max: 0.59970694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004887, dtInletScale=2.7021598e+15 -> dtScale=1.0004887 deltaT = 0.25752576 Time = 77.5144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516011 0 0.17068595 water fraction, min, max = 0.033904407 0.0017140531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651601 0 0.17068593 water fraction, min, max = 0.033904415 0.0017140664 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 = 0.16516011 0 0.17068595 water fraction, min, max = 0.033904407 0.0017140434 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 = 0.1651601 0 0.17068594 water fraction, min, max = 0.033904414 0.0017140597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184851e-06, Final residual = 1.3794982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3783507e-09, Final residual = 2.6726859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516011 0 0.17068595 water fraction, min, max = 0.033904407 0.0017140534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651601 0 0.17068593 water fraction, min, max = 0.033904415 0.0017140698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516011 0 0.17068595 water fraction, min, max = 0.033904407 0.0017140504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651601 0 0.17068594 water fraction, min, max = 0.033904415 0.0017140677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845072e-07, Final residual = 3.5241996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5243803e-09, Final residual = 9.1767443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.61 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.56508586 max: 0.59969734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005047, dtInletScale=2.7021598e+15 -> dtScale=1.0005047 deltaT = 0.25752576 Time = 77.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516009 0 0.17068591 water fraction, min, max = 0.033904423 0.0017140866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516009 0 0.17068589 water fraction, min, max = 0.03390443 0.0017140998 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 = 0.16516009 0 0.17068591 water fraction, min, max = 0.033904422 0.0017140769 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 = 0.16516009 0 0.1706859 water fraction, min, max = 0.03390443 0.0017140931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117088e-06, Final residual = 1.3706452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.368879e-09, Final residual = 2.6145111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516009 0 0.17068591 water fraction, min, max = 0.033904422 0.0017140868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516009 0 0.1706859 water fraction, min, max = 0.03390443 0.0017141031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516009 0 0.17068591 water fraction, min, max = 0.033904422 0.0017140838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516009 0 0.1706859 water fraction, min, max = 0.03390443 0.001714101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696169e-07, Final residual = 3.4982464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981964e-09, Final residual = 9.1409482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.79 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.56508126 max: 0.59968779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005206, dtInletScale=2.7021598e+15 -> dtScale=1.0005206 deltaT = 0.25752576 Time = 78.0295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516008 0 0.17068588 water fraction, min, max = 0.033904438 0.0017141198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516007 0 0.17068586 water fraction, min, max = 0.033904445 0.0017141329 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 = 0.16516008 0 0.17068588 water fraction, min, max = 0.033904437 0.0017141102 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 = 0.16516007 0 0.17068587 water fraction, min, max = 0.033904445 0.0017141263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049988e-06, Final residual = 1.3618805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.361759e-09, Final residual = 2.641014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516008 0 0.17068588 water fraction, min, max = 0.033904438 0.00171412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516007 0 0.17068587 water fraction, min, max = 0.033904445 0.0017141362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516008 0 0.17068588 water fraction, min, max = 0.033904438 0.0017141171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516007 0 0.17068587 water fraction, min, max = 0.033904445 0.0017141341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548635e-07, Final residual = 3.4720127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4719925e-09, Final residual = 9.0996118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.96 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.5650767 max: 0.59967831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005364, dtInletScale=2.7021598e+15 -> dtScale=1.0005364 deltaT = 0.25752576 Time = 78.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516006 0 0.17068585 water fraction, min, max = 0.033904453 0.0017141528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516006 0 0.17068583 water fraction, min, max = 0.03390446 0.0017141658 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 = 0.16516006 0 0.17068585 water fraction, min, max = 0.033904453 0.0017141432 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 = 0.16516006 0 0.17068584 water fraction, min, max = 0.03390446 0.0017141592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.983558e-07, Final residual = 1.3532006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531947e-09, Final residual = 2.6217223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516006 0 0.17068585 water fraction, min, max = 0.033904453 0.001714153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516006 0 0.17068583 water fraction, min, max = 0.033904461 0.0017141691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516006 0 0.17068585 water fraction, min, max = 0.033904453 0.0017141501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516006 0 0.17068584 water fraction, min, max = 0.033904461 0.001714167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402705e-07, Final residual = 3.4468623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4465339e-09, Final residual = 9.063565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.12 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.56507216 max: 0.59966888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005522, dtInletScale=2.7021598e+15 -> dtScale=1.0005522 deltaT = 0.25752576 Time = 78.5446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516005 0 0.17068581 water fraction, min, max = 0.033904468 0.0017141855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516004 0 0.1706858 water fraction, min, max = 0.033904475 0.0017141985 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 = 0.16516005 0 0.17068581 water fraction, min, max = 0.033904468 0.0017141761 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 = 0.16516004 0 0.17068581 water fraction, min, max = 0.033904475 0.0017141919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9177647e-07, Final residual = 1.3446092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442239e-09, Final residual = 2.5954856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516005 0 0.17068581 water fraction, min, max = 0.033904468 0.0017141858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516004 0 0.1706858 water fraction, min, max = 0.033904476 0.0017142017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516005 0 0.17068581 water fraction, min, max = 0.033904468 0.0017141828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516004 0 0.1706858 water fraction, min, max = 0.033904476 0.0017141997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1258236e-07, Final residual = 3.4222497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4219897e-09, Final residual = 9.0267751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.23 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.56506765 max: 0.59965951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005678, dtInletScale=2.7021598e+15 -> dtScale=1.0005678 deltaT = 0.25752576 Time = 78.8021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516003 0 0.17068578 water fraction, min, max = 0.033904483 0.0017142181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516003 0 0.17068576 water fraction, min, max = 0.03390449 0.0017142309 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 = 0.16516003 0 0.17068578 water fraction, min, max = 0.033904483 0.0017142087 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 = 0.16516003 0 0.17068577 water fraction, min, max = 0.03390449 0.0017142244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8526458e-07, Final residual = 1.3360969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352397e-09, Final residual = 2.5882417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516003 0 0.17068578 water fraction, min, max = 0.033904483 0.0017142183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516003 0 0.17068577 water fraction, min, max = 0.033904491 0.0017142342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516003 0 0.17068578 water fraction, min, max = 0.033904483 0.0017142154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516003 0 0.17068577 water fraction, min, max = 0.03390449 0.0017142321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115077e-07, Final residual = 3.396599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965587e-09, Final residual = 8.9836754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.37 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.56506318 max: 0.5996502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005833, dtInletScale=2.7021598e+15 -> dtScale=1.0005833 deltaT = 0.25752576 Time = 79.0596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516002 0 0.17068575 water fraction, min, max = 0.033904498 0.0017142504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516001 0 0.17068573 water fraction, min, max = 0.033904505 0.0017142632 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 = 0.16516002 0 0.17068575 water fraction, min, max = 0.033904498 0.0017142411 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 = 0.16516001 0 0.17068574 water fraction, min, max = 0.033904505 0.0017142567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7881464e-07, Final residual = 9.9817622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.981541e-09, Final residual = 1.8014597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516002 0 0.17068575 water fraction, min, max = 0.033904498 0.0017142507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516001 0 0.17068574 water fraction, min, max = 0.033904505 0.0017142664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516002 0 0.17068575 water fraction, min, max = 0.033904498 0.0017142478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516001 0 0.17068574 water fraction, min, max = 0.033904505 0.0017142644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.101209e-07, Final residual = 3.4760002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4758856e-09, Final residual = 9.4900244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.46 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.56505872 max: 0.59964094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005988, dtInletScale=2.7021598e+15 -> dtScale=1.0005988 deltaT = 0.25752576 Time = 79.3171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516 0 0.17068572 water fraction, min, max = 0.033904513 0.0017142825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516 0 0.1706857 water fraction, min, max = 0.03390452 0.0017142952 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 = 0.16516 0 0.17068572 water fraction, min, max = 0.033904512 0.0017142732 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 = 0.16516 0 0.17068571 water fraction, min, max = 0.03390452 0.0017142888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7249336e-07, Final residual = 9.9177317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9168589e-09, Final residual = 1.7892741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516 0 0.17068572 water fraction, min, max = 0.033904513 0.0017142828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516 0 0.1706857 water fraction, min, max = 0.03390452 0.0017142984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516 0 0.17068572 water fraction, min, max = 0.033904513 0.0017142799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516 0 0.17068571 water fraction, min, max = 0.03390452 0.0017142964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874891e-07, Final residual = 3.4534079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536518e-09, Final residual = 9.4518418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.64 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.5650543 max: 0.59963174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006141, dtInletScale=2.7021598e+15 -> dtScale=1.0006141 deltaT = 0.25752576 Time = 79.5747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515999 0 0.17068569 water fraction, min, max = 0.033904527 0.0017143144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515998 0 0.17068567 water fraction, min, max = 0.033904535 0.0017143271 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 = 0.16515999 0 0.17068569 water fraction, min, max = 0.033904527 0.0017143052 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 = 0.16515998 0 0.17068568 water fraction, min, max = 0.033904534 0.0017143207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6621692e-07, Final residual = 9.8541139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8552191e-09, Final residual = 1.7799156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515999 0 0.17068569 water fraction, min, max = 0.033904527 0.0017143147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515998 0 0.17068567 water fraction, min, max = 0.033904535 0.0017143302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515999 0 0.17068569 water fraction, min, max = 0.033904527 0.0017143118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515998 0 0.17068567 water fraction, min, max = 0.033904535 0.0017143282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.073481e-07, Final residual = 3.432154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4322006e-09, Final residual = 9.420058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.75 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.56504991 max: 0.59962259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006294, dtInletScale=2.7021598e+15 -> dtScale=1.0006294 deltaT = 0.25752576 Time = 79.8322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515997 0 0.17068565 water fraction, min, max = 0.033904542 0.0017143461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515997 0 0.17068564 water fraction, min, max = 0.033904549 0.0017143587 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 = 0.16515997 0 0.17068565 water fraction, min, max = 0.033904542 0.001714337 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 = 0.16515997 0 0.17068565 water fraction, min, max = 0.033904549 0.0017143523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5999967e-07, Final residual = 9.7910607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7901166e-09, Final residual = 1.7700524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515997 0 0.17068565 water fraction, min, max = 0.033904542 0.0017143464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515997 0 0.17068564 water fraction, min, max = 0.033904549 0.0017143618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515997 0 0.17068565 water fraction, min, max = 0.033904542 0.0017143435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515997 0 0.17068564 water fraction, min, max = 0.033904549 0.0017143598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.059621e-07, Final residual = 3.4091452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095724e-09, Final residual = 9.3773524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.81 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.56504554 max: 0.5996135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006446, dtInletScale=2.7021598e+15 -> dtScale=1.0006446 deltaT = 0.25752576 Time = 80.0897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515996 0 0.17068562 water fraction, min, max = 0.033904557 0.0017143776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515995 0 0.1706856 water fraction, min, max = 0.033904564 0.0017143901 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 = 0.16515996 0 0.17068562 water fraction, min, max = 0.033904556 0.0017143685 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 = 0.16515995 0 0.17068561 water fraction, min, max = 0.033904563 0.0017143838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5384225e-07, Final residual = 9.7285439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7281643e-09, Final residual = 1.7562578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515996 0 0.17068562 water fraction, min, max = 0.033904556 0.0017143779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515995 0 0.17068561 water fraction, min, max = 0.033904564 0.0017143932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515996 0 0.17068562 water fraction, min, max = 0.033904556 0.001714375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515995 0 0.17068561 water fraction, min, max = 0.033904564 0.0017143912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.045882e-07, Final residual = 3.3875615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882498e-09, Final residual = 9.341471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.87 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.5650412 max: 0.59960447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006597, dtInletScale=2.7021598e+15 -> dtScale=1.0006597 deltaT = 0.25752576 Time = 80.3472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515994 0 0.17068559 water fraction, min, max = 0.033904571 0.0017144089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515994 0 0.17068557 water fraction, min, max = 0.033904578 0.0017144213 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 = 0.16515994 0 0.17068559 water fraction, min, max = 0.033904571 0.0017143999 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 = 0.16515994 0 0.17068558 water fraction, min, max = 0.033904578 0.001714415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4773745e-07, Final residual = 9.666568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6657025e-09, Final residual = 1.7463504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515994 0 0.17068559 water fraction, min, max = 0.033904571 0.0017144091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515994 0 0.17068558 water fraction, min, max = 0.033904578 0.0017144244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515994 0 0.17068559 water fraction, min, max = 0.033904571 0.0017144063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515994 0 0.17068558 water fraction, min, max = 0.033904578 0.0017144224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323097e-07, Final residual = 3.3661784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666677e-09, Final residual = 9.3057115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.95 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.56503688 max: 0.59959548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006746, dtInletScale=2.7021598e+15 -> dtScale=1.0006746 deltaT = 0.25752576 Time = 80.6048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515993 0 0.17068556 water fraction, min, max = 0.033904585 0.00171444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515992 0 0.17068554 water fraction, min, max = 0.033904592 0.0017144523 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 = 0.16515993 0 0.17068556 water fraction, min, max = 0.033904585 0.001714431 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 = 0.16515992 0 0.17068555 water fraction, min, max = 0.033904592 0.001714446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4169203e-07, Final residual = 9.6051422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6063739e-09, Final residual = 1.7361112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515993 0 0.17068556 water fraction, min, max = 0.033904585 0.0017144402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515992 0 0.17068555 water fraction, min, max = 0.033904592 0.0017144553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515993 0 0.17068556 water fraction, min, max = 0.033904585 0.0017144374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515992 0 0.17068555 water fraction, min, max = 0.033904592 0.0017144534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188956e-07, Final residual = 3.345862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3451791e-09, Final residual = 9.2818359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.09 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.5650326 max: 0.59958656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006895, dtInletScale=2.7021598e+15 -> dtScale=1.0006895 deltaT = 0.25752576 Time = 80.8623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515992 0 0.17068553 water fraction, min, max = 0.033904599 0.0017144708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515991 0 0.17068551 water fraction, min, max = 0.033904606 0.0017144831 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 = 0.16515992 0 0.17068553 water fraction, min, max = 0.033904599 0.0017144619 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 = 0.16515991 0 0.17068552 water fraction, min, max = 0.033904606 0.0017144769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3570156e-07, Final residual = 9.5442371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5440544e-09, Final residual = 1.7263418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515992 0 0.17068553 water fraction, min, max = 0.033904599 0.0017144711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515991 0 0.17068552 water fraction, min, max = 0.033904607 0.0017144861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515992 0 0.17068553 water fraction, min, max = 0.033904599 0.0017144683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515991 0 0.17068552 water fraction, min, max = 0.033904606 0.0017144842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056085e-07, Final residual = 3.3252485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.325891e-09, Final residual = 9.2377114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.23 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.56502833 max: 0.59957768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007044, dtInletScale=2.7021598e+15 -> dtScale=1.0007044 deltaT = 0.25752576 Time = 81.1198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651599 0 0.1706855 water fraction, min, max = 0.033904614 0.0017145015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515989 0 0.17068548 water fraction, min, max = 0.03390462 0.0017145136 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 = 0.1651599 0 0.1706855 water fraction, min, max = 0.033904613 0.0017144927 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 = 0.1651599 0 0.17068549 water fraction, min, max = 0.03390462 0.0017145075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2976556e-07, Final residual = 9.4838962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4836833e-09, Final residual = 1.7133704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651599 0 0.1706855 water fraction, min, max = 0.033904614 0.0017145018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651599 0 0.17068549 water fraction, min, max = 0.033904621 0.0017145167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651599 0 0.1706855 water fraction, min, max = 0.033904613 0.001714499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651599 0 0.17068549 water fraction, min, max = 0.033904621 0.0017145148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924416e-07, Final residual = 3.3047149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.304365e-09, Final residual = 9.2101923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.34 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.5650241 max: 0.59956886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007191, dtInletScale=2.7021598e+15 -> dtScale=1.0007191 deltaT = 0.25752576 Time = 81.3773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515989 0 0.17068547 water fraction, min, max = 0.033904628 0.001714532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515988 0 0.17068545 water fraction, min, max = 0.033904634 0.001714544 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 = 0.16515989 0 0.17068547 water fraction, min, max = 0.033904627 0.0017145232 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 = 0.16515988 0 0.17068546 water fraction, min, max = 0.033904634 0.0017145379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2388551e-07, Final residual = 9.4240844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.423837e-09, Final residual = 1.7039022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515989 0 0.17068547 water fraction, min, max = 0.033904628 0.0017145322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515988 0 0.17068545 water fraction, min, max = 0.033904635 0.0017145471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515989 0 0.17068547 water fraction, min, max = 0.033904627 0.0017145295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515988 0 0.17068546 water fraction, min, max = 0.033904635 0.0017145452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9794091e-07, Final residual = 3.2826206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835609e-09, Final residual = 9.158724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.41 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.56501989 max: 0.59956009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007337, dtInletScale=2.7021598e+15 -> dtScale=1.0007337 deltaT = 0.25752576 Time = 81.6349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515987 0 0.17068544 water fraction, min, max = 0.033904642 0.0017145623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515987 0 0.17068542 water fraction, min, max = 0.033904648 0.0017145742 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 = 0.16515987 0 0.17068544 water fraction, min, max = 0.033904641 0.0017145535 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 = 0.16515987 0 0.17068543 water fraction, min, max = 0.033904648 0.0017145682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1805849e-07, Final residual = 9.3648162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3637472e-09, Final residual = 1.6949737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515987 0 0.17068544 water fraction, min, max = 0.033904641 0.0017145625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515987 0 0.17068542 water fraction, min, max = 0.033904649 0.0017145772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515987 0 0.17068544 water fraction, min, max = 0.033904641 0.0017145598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515987 0 0.17068543 water fraction, min, max = 0.033904648 0.0017145754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665344e-07, Final residual = 3.2642439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2638991e-09, Final residual = 9.138304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.5 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.56501571 max: 0.59955137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007483, dtInletScale=2.7021598e+15 -> dtScale=1.0007483 deltaT = 0.25752576 Time = 81.8924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515986 0 0.17068541 water fraction, min, max = 0.033904655 0.0017145923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515985 0 0.17068539 water fraction, min, max = 0.033904662 0.0017146043 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 = 0.16515986 0 0.17068541 water fraction, min, max = 0.033904655 0.0017145837 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 = 0.16515985 0 0.1706854 water fraction, min, max = 0.033904662 0.0017145982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.122846e-07, Final residual = 9.3060711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065966e-09, Final residual = 1.6833898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515986 0 0.17068541 water fraction, min, max = 0.033904655 0.0017145926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515985 0 0.17068539 water fraction, min, max = 0.033904662 0.0017146072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515986 0 0.17068541 water fraction, min, max = 0.033904655 0.0017145899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515985 0 0.1706854 water fraction, min, max = 0.033904662 0.0017146054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537882e-07, Final residual = 3.2451888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451426e-09, Final residual = 9.1054343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.67 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.56501155 max: 0.5995427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007628, dtInletScale=2.7021598e+15 -> dtScale=1.0007628 deltaT = 0.25752576 Time = 82.1499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515985 0 0.17068538 water fraction, min, max = 0.033904669 0.0017146222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515984 0 0.17068536 water fraction, min, max = 0.033904676 0.0017146341 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 = 0.16515985 0 0.17068538 water fraction, min, max = 0.033904669 0.0017146136 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 = 0.16515984 0 0.17068537 water fraction, min, max = 0.033904676 0.0017146281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0656399e-07, Final residual = 9.2478369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.247965e-09, Final residual = 1.6739722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515985 0 0.17068538 water fraction, min, max = 0.033904669 0.0017146225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515984 0 0.17068536 water fraction, min, max = 0.033904676 0.001714637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515985 0 0.17068538 water fraction, min, max = 0.033904669 0.0017146198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515984 0 0.17068537 water fraction, min, max = 0.033904676 0.0017146352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411388e-07, Final residual = 3.2252455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257207e-09, Final residual = 9.0655652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.75 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.56500741 max: 0.59953408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007771, dtInletScale=2.7021598e+15 -> dtScale=1.0007771 deltaT = 0.25752576 Time = 82.4074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515983 0 0.17068535 water fraction, min, max = 0.033904683 0.0017146519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515983 0 0.17068533 water fraction, min, max = 0.03390469 0.0017146637 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 = 0.16515983 0 0.17068535 water fraction, min, max = 0.033904683 0.0017146434 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 = 0.16515983 0 0.17068534 water fraction, min, max = 0.033904689 0.0017146577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.008956e-07, Final residual = 9.1901446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1896467e-09, Final residual = 1.6639664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515983 0 0.17068535 water fraction, min, max = 0.033904683 0.0017146522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515983 0 0.17068534 water fraction, min, max = 0.03390469 0.0017146666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515983 0 0.17068535 water fraction, min, max = 0.033904683 0.0017146495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515983 0 0.17068534 water fraction, min, max = 0.03390469 0.0017146648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286277e-07, Final residual = 3.204963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051037e-09, Final residual = 9.0281033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.81 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.56500331 max: 0.59952551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007914, dtInletScale=2.7021598e+15 -> dtScale=1.0007914 deltaT = 0.25752576 Time = 82.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515982 0 0.17068532 water fraction, min, max = 0.033904696 0.0017146814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515981 0 0.1706853 water fraction, min, max = 0.033904703 0.0017146931 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 = 0.16515982 0 0.17068532 water fraction, min, max = 0.033904696 0.0017146729 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 = 0.16515981 0 0.17068531 water fraction, min, max = 0.033904703 0.0017146872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9527983e-07, Final residual = 9.132954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1328662e-09, Final residual = 1.6522735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515982 0 0.17068532 water fraction, min, max = 0.033904696 0.0017146817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515981 0 0.17068531 water fraction, min, max = 0.033904703 0.001714696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515982 0 0.17068532 water fraction, min, max = 0.033904696 0.001714679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515981 0 0.17068531 water fraction, min, max = 0.033904703 0.0017146942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162538e-07, Final residual = 3.1881215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1887864e-09, Final residual = 9.0002289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 80.93 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.56499922 max: 0.59951699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008057, dtInletScale=2.7021598e+15 -> dtScale=1.0008057 deltaT = 0.25752576 Time = 82.9225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515981 0 0.17068529 water fraction, min, max = 0.03390471 0.0017147108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651598 0 0.17068527 water fraction, min, max = 0.033904717 0.0017147224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515981 0 0.17068529 water fraction, min, max = 0.03390471 0.0017147023 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 = 0.1651598 0 0.17068528 water fraction, min, max = 0.033904716 0.0017147165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971281e-07, Final residual = 9.0763015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0752059e-09, Final residual = 1.6436411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515981 0 0.17068529 water fraction, min, max = 0.03390471 0.001714711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651598 0 0.17068528 water fraction, min, max = 0.033904717 0.0017147253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515981 0 0.17068529 water fraction, min, max = 0.03390471 0.0017147084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651598 0 0.17068528 water fraction, min, max = 0.033904717 0.0017147234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.904e-07, Final residual = 3.1690489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1699432e-09, Final residual = 8.9633603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.04 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.56499516 max: 0.59950852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008198, dtInletScale=2.7021598e+15 -> dtScale=1.0008198 deltaT = 0.25752576 Time = 83.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515979 0 0.17068526 water fraction, min, max = 0.033904723 0.0017147399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515979 0 0.17068524 water fraction, min, max = 0.03390473 0.0017147514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515979 0 0.17068526 water fraction, min, max = 0.033904723 0.0017147315 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 = 0.16515979 0 0.17068525 water fraction, min, max = 0.03390473 0.0017147456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8419787e-07, Final residual = 9.0201497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0197146e-09, Final residual = 1.6353294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515979 0 0.17068526 water fraction, min, max = 0.033904723 0.0017147401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515979 0 0.17068525 water fraction, min, max = 0.03390473 0.0017147543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515979 0 0.17068526 water fraction, min, max = 0.033904723 0.0017147375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515979 0 0.17068525 water fraction, min, max = 0.03390473 0.0017147525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918779e-07, Final residual = 3.1509382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509336e-09, Final residual = 8.9359922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.25 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.56499113 max: 0.5995001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008339, dtInletScale=2.7021598e+15 -> dtScale=1.0008339 deltaT = 0.25752576 Time = 83.4375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515978 0 0.17068523 water fraction, min, max = 0.033904737 0.0017147689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515977 0 0.17068521 water fraction, min, max = 0.033904743 0.0017147803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515978 0 0.17068523 water fraction, min, max = 0.033904736 0.0017147605 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 = 0.16515977 0 0.17068522 water fraction, min, max = 0.033904743 0.0017147745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7873294e-07, Final residual = 8.9644953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9633503e-09, Final residual = 1.6238608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515978 0 0.17068523 water fraction, min, max = 0.033904737 0.0017147691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515977 0 0.17068522 water fraction, min, max = 0.033904743 0.0017147832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515978 0 0.17068523 water fraction, min, max = 0.033904737 0.0017147665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515977 0 0.17068522 water fraction, min, max = 0.033904743 0.0017147814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798314e-07, Final residual = 3.1316019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1322089e-09, Final residual = 8.8954809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.32 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.56498712 max: 0.59949173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008478, dtInletScale=2.7021598e+15 -> dtScale=1.0008478 deltaT = 0.25752576 Time = 83.6951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515977 0 0.1706852 water fraction, min, max = 0.03390475 0.0017147976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515976 0 0.17068519 water fraction, min, max = 0.033904756 0.001714809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515977 0 0.1706852 water fraction, min, max = 0.03390475 0.0017147893 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 = 0.16515976 0 0.17068519 water fraction, min, max = 0.033904756 0.0017148033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7331657e-07, Final residual = 8.9093343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091885e-09, Final residual = 1.616619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515977 0 0.1706852 water fraction, min, max = 0.03390475 0.0017147979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515976 0 0.17068519 water fraction, min, max = 0.033904757 0.0017148119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515977 0 0.1706852 water fraction, min, max = 0.03390475 0.0017147953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515976 0 0.17068519 water fraction, min, max = 0.033904756 0.0017148101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679578e-07, Final residual = 3.1163669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165048e-09, Final residual = 8.8755551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.38 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.56498313 max: 0.59948341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008617, dtInletScale=2.7021598e+15 -> dtScale=1.0008617 deltaT = 0.25752576 Time = 83.9526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515975 0 0.17068517 water fraction, min, max = 0.033904763 0.0017148262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515975 0 0.17068516 water fraction, min, max = 0.03390477 0.0017148376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515975 0 0.17068517 water fraction, min, max = 0.033904763 0.001714818 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 = 0.16515975 0 0.17068517 water fraction, min, max = 0.033904769 0.0017148318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6795041e-07, Final residual = 8.8546826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8539198e-09, Final residual = 1.60549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515975 0 0.17068517 water fraction, min, max = 0.033904763 0.0017148264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515975 0 0.17068516 water fraction, min, max = 0.03390477 0.0017148404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515975 0 0.17068517 water fraction, min, max = 0.033904763 0.0017148239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515975 0 0.17068516 water fraction, min, max = 0.03390477 0.0017148386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561626e-07, Final residual = 3.0982713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976346e-09, Final residual = 8.846811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.48 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.56497917 max: 0.59947513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008756, dtInletScale=2.7021598e+15 -> dtScale=1.0008756 deltaT = 0.25752576 Time = 84.2101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515974 0 0.17068515 water fraction, min, max = 0.033904776 0.0017148546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515973 0 0.17068513 water fraction, min, max = 0.033904783 0.0017148659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515974 0 0.17068515 water fraction, min, max = 0.033904776 0.0017148464 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 = 0.16515973 0 0.17068514 water fraction, min, max = 0.033904782 0.0017148602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6263342e-07, Final residual = 8.8005219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8001782e-09, Final residual = 1.5952841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515974 0 0.17068515 water fraction, min, max = 0.033904776 0.0017148549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515973 0 0.17068513 water fraction, min, max = 0.033904783 0.0017148687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515974 0 0.17068515 water fraction, min, max = 0.033904776 0.0017148523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515973 0 0.17068514 water fraction, min, max = 0.033904783 0.0017148669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444682e-07, Final residual = 3.0796864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0806477e-09, Final residual = 8.800006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.66 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.56497523 max: 0.5994669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008893, dtInletScale=2.7021598e+15 -> dtScale=1.0008893 deltaT = 0.25752576 Time = 84.4676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515973 0 0.17068512 water fraction, min, max = 0.033904789 0.0017148829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515972 0 0.1706851 water fraction, min, max = 0.033904796 0.0017148941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515973 0 0.17068512 water fraction, min, max = 0.033904789 0.0017148747 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 = 0.16515972 0 0.17068511 water fraction, min, max = 0.033904795 0.0017148884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5736165e-07, Final residual = 8.7468262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465788e-09, Final residual = 1.5862341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515973 0 0.17068512 water fraction, min, max = 0.033904789 0.0017148831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515972 0 0.1706851 water fraction, min, max = 0.033904796 0.0017148969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515973 0 0.17068512 water fraction, min, max = 0.033904789 0.0017148806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515972 0 0.17068511 water fraction, min, max = 0.033904796 0.0017148951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328971e-07, Final residual = 3.0621564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627555e-09, Final residual = 8.769279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.76 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.56497131 max: 0.59945871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000903, dtInletScale=2.7021598e+15 -> dtScale=1.000903 deltaT = 0.25752576 Time = 84.7252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515971 0 0.17068509 water fraction, min, max = 0.033904802 0.001714911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515971 0 0.17068507 water fraction, min, max = 0.033904808 0.0017149221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515971 0 0.17068509 water fraction, min, max = 0.033904802 0.0017149028 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 = 0.16515971 0 0.17068508 water fraction, min, max = 0.033904808 0.0017149165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5213748e-07, Final residual = 8.6936228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6940403e-09, Final residual = 1.5776819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515971 0 0.17068509 water fraction, min, max = 0.033904802 0.0017149112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515971 0 0.17068508 water fraction, min, max = 0.033904809 0.0017149248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515971 0 0.17068509 water fraction, min, max = 0.033904802 0.0017149087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515971 0 0.17068508 water fraction, min, max = 0.033904808 0.0017149231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214537e-07, Final residual = 3.0465228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465366e-09, Final residual = 8.7469881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.92 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.56496741 max: 0.59945058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009165, dtInletScale=2.7021598e+15 -> dtScale=1.0009165 deltaT = 0.25752576 Time = 84.9827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651597 0 0.17068506 water fraction, min, max = 0.033904815 0.0017149389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515969 0 0.17068505 water fraction, min, max = 0.033904821 0.0017149499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651597 0 0.17068506 water fraction, min, max = 0.033904815 0.0017149308 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 = 0.16515969 0 0.17068505 water fraction, min, max = 0.033904821 0.0017149443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4696313e-07, Final residual = 8.6409253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6411759e-09, Final residual = 1.5678811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651597 0 0.17068506 water fraction, min, max = 0.033904815 0.0017149391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515969 0 0.17068505 water fraction, min, max = 0.033904821 0.0017149526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651597 0 0.17068506 water fraction, min, max = 0.033904815 0.0017149366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515969 0 0.17068505 water fraction, min, max = 0.033904821 0.0017149509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100997e-07, Final residual = 3.0291865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295816e-09, Final residual = 8.7104974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.99 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.56496354 max: 0.59944248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009301, dtInletScale=2.7021598e+15 -> dtScale=1.0009301 deltaT = 0.25752576 Time = 85.2402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515969 0 0.17068503 water fraction, min, max = 0.033904828 0.0017149666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515968 0 0.17068502 water fraction, min, max = 0.033904834 0.0017149776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515969 0 0.17068503 water fraction, min, max = 0.033904827 0.0017149586 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 = 0.16515968 0 0.17068503 water fraction, min, max = 0.033904834 0.001714972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4183083e-07, Final residual = 8.5886273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5875846e-09, Final residual = 1.5589467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515969 0 0.17068503 water fraction, min, max = 0.033904828 0.0017149668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515968 0 0.17068502 water fraction, min, max = 0.033904834 0.0017149803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515969 0 0.17068503 water fraction, min, max = 0.033904828 0.0017149643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515968 0 0.17068502 water fraction, min, max = 0.033904834 0.0017149786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988598e-07, Final residual = 3.0132898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128776e-09, Final residual = 8.6877889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.14 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.5649597 max: 0.59943444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009435, dtInletScale=2.7021598e+15 -> dtScale=1.0009435 deltaT = 0.25752576 Time = 85.4977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515968 0 0.17068501 water fraction, min, max = 0.03390484 0.0017149941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515967 0 0.17068499 water fraction, min, max = 0.033904847 0.001715005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515968 0 0.17068501 water fraction, min, max = 0.03390484 0.0017149862 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 = 0.16515967 0 0.170685 water fraction, min, max = 0.033904846 0.0017149995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.367473e-07, Final residual = 8.5368421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5366923e-09, Final residual = 1.5487038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515968 0 0.17068501 water fraction, min, max = 0.03390484 0.0017149943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515967 0 0.17068499 water fraction, min, max = 0.033904847 0.0017150078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515968 0 0.17068501 water fraction, min, max = 0.03390484 0.0017149919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515967 0 0.170685 water fraction, min, max = 0.033904847 0.0017150061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877091e-07, Final residual = 2.9960261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9965777e-09, Final residual = 8.6467635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.18 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.56495587 max: 0.59942644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009568, dtInletScale=2.7021598e+15 -> dtScale=1.0009568 deltaT = 0.25752576 Time = 85.7553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515966 0 0.17068498 water fraction, min, max = 0.033904853 0.0017150215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515966 0 0.17068496 water fraction, min, max = 0.033904859 0.0017150324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515966 0 0.17068498 water fraction, min, max = 0.033904853 0.0017150136 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 = 0.16515966 0 0.17068497 water fraction, min, max = 0.033904859 0.0017150269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3170732e-07, Final residual = 8.4854934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4845611e-09, Final residual = 1.5414097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515966 0 0.17068498 water fraction, min, max = 0.033904853 0.0017150217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515966 0 0.17068497 water fraction, min, max = 0.033904859 0.0017150351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515966 0 0.17068498 water fraction, min, max = 0.033904853 0.0017150193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515966 0 0.17068497 water fraction, min, max = 0.033904859 0.0017150334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766978e-07, Final residual = 2.9802347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802434e-09, Final residual = 8.6198991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.27 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.56495206 max: 0.59941849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009701, dtInletScale=2.7021598e+15 -> dtScale=1.0009701 deltaT = 0.25752576 Time = 86.0128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515965 0 0.17068495 water fraction, min, max = 0.033904865 0.0017150487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515964 0 0.17068494 water fraction, min, max = 0.033904872 0.0017150595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515965 0 0.17068495 water fraction, min, max = 0.033904865 0.0017150409 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 = 0.16515964 0 0.17068494 water fraction, min, max = 0.033904871 0.0017150541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671156e-07, Final residual = 8.4346379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345865e-09, Final residual = 1.5331203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515965 0 0.17068495 water fraction, min, max = 0.033904865 0.0017150489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515964 0 0.17068494 water fraction, min, max = 0.033904872 0.0017150622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515965 0 0.17068495 water fraction, min, max = 0.033904865 0.0017150465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515964 0 0.17068494 water fraction, min, max = 0.033904872 0.0017150605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657674e-07, Final residual = 2.9647391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644484e-09, Final residual = 8.5927791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.36 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.56494828 max: 0.59941058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009833, dtInletScale=2.7021598e+15 -> dtScale=1.0009833 deltaT = 0.25752576 Time = 86.2703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515964 0 0.17068492 water fraction, min, max = 0.033904878 0.0017150758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515963 0 0.17068491 water fraction, min, max = 0.033904884 0.0017150865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515964 0 0.17068492 water fraction, min, max = 0.033904878 0.001715068 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 = 0.16515963 0 0.17068492 water fraction, min, max = 0.033904884 0.0017150811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2176097e-07, Final residual = 8.3841858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3848565e-09, Final residual = 1.5248001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515964 0 0.17068492 water fraction, min, max = 0.033904878 0.001715076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515963 0 0.17068491 water fraction, min, max = 0.033904884 0.0017150892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515964 0 0.17068492 water fraction, min, max = 0.033904878 0.0017150736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515963 0 0.17068491 water fraction, min, max = 0.033904884 0.0017150875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549323e-07, Final residual = 2.9472367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480225e-09, Final residual = 8.5472241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.69 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.56494452 max: 0.59940271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009965, dtInletScale=2.7021598e+15 -> dtScale=1.0009965 deltaT = 0.25752576 Time = 86.5278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515963 0 0.1706849 water fraction, min, max = 0.03390489 0.0017151027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515962 0 0.17068488 water fraction, min, max = 0.033904896 0.0017151133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515963 0 0.1706849 water fraction, min, max = 0.03390489 0.0017150949 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 = 0.16515962 0 0.17068489 water fraction, min, max = 0.033904896 0.001715108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1685316e-07, Final residual = 8.3341952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.333206e-09, Final residual = 1.5142398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515963 0 0.1706849 water fraction, min, max = 0.03390489 0.0017151029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515962 0 0.17068489 water fraction, min, max = 0.033904897 0.001715116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515963 0 0.1706849 water fraction, min, max = 0.03390489 0.0017151005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515962 0 0.17068489 water fraction, min, max = 0.033904896 0.0017151143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442045e-07, Final residual = 2.9344569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344598e-09, Final residual = 8.5345968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.86 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.56494078 max: 0.59939489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010095, dtInletScale=2.7021598e+15 -> dtScale=1.0010095 deltaT = 0.25752576 Time = 86.7854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515961 0 0.17068487 water fraction, min, max = 0.033904903 0.0017151294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515961 0 0.17068486 water fraction, min, max = 0.033904909 0.00171514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515961 0 0.17068487 water fraction, min, max = 0.033904902 0.0017151217 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 = 0.16515961 0 0.17068486 water fraction, min, max = 0.033904908 0.0017151347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.119894e-07, Final residual = 8.2846818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2839388e-09, Final residual = 1.5048226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515961 0 0.17068487 water fraction, min, max = 0.033904903 0.0017151296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515961 0 0.17068486 water fraction, min, max = 0.033904909 0.0017151426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515961 0 0.17068487 water fraction, min, max = 0.033904903 0.0017151272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515961 0 0.17068486 water fraction, min, max = 0.033904909 0.001715141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335705e-07, Final residual = 2.9171623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182159e-09, Final residual = 8.4899534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.97 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.56493707 max: 0.59938711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010225, dtInletScale=2.7021598e+15 -> dtScale=1.0010225 deltaT = 0.25752576 Time = 87.0429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651596 0 0.17068484 water fraction, min, max = 0.033904915 0.001715156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515959 0 0.17068483 water fraction, min, max = 0.033904921 0.0017151665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651596 0 0.17068484 water fraction, min, max = 0.033904915 0.0017151483 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 = 0.16515959 0 0.17068484 water fraction, min, max = 0.033904921 0.0017151612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0716786e-07, Final residual = 8.2355748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351606e-09, Final residual = 1.4975884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651596 0 0.17068484 water fraction, min, max = 0.033904915 0.0017151562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515959 0 0.17068483 water fraction, min, max = 0.033904921 0.0017151691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651596 0 0.17068484 water fraction, min, max = 0.033904915 0.0017151538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515959 0 0.17068483 water fraction, min, max = 0.033904921 0.0017151675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230609e-07, Final residual = 2.90432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039373e-09, Final residual = 8.4800663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.04 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.56493337 max: 0.59937938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010354, dtInletScale=2.7021598e+15 -> dtScale=1.0010354 deltaT = 0.25752576 Time = 87.3004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515959 0 0.17068482 water fraction, min, max = 0.033904927 0.0017151824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515958 0 0.1706848 water fraction, min, max = 0.033904933 0.0017151929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515959 0 0.17068482 water fraction, min, max = 0.033904927 0.0017151748 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 = 0.16515958 0 0.17068481 water fraction, min, max = 0.033904933 0.0017151876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0239013e-07, Final residual = 8.1868993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1865056e-09, Final residual = 1.4892278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515959 0 0.17068482 water fraction, min, max = 0.033904927 0.0017151826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515958 0 0.17068481 water fraction, min, max = 0.033904933 0.0017151955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515959 0 0.17068482 water fraction, min, max = 0.033904927 0.0017151802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515958 0 0.17068481 water fraction, min, max = 0.033904933 0.0017151938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126244e-07, Final residual = 2.8872914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869045e-09, Final residual = 8.4423943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.13 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.56492969 max: 0.59937168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010483, dtInletScale=2.7021598e+15 -> dtScale=1.0010483 deltaT = 0.25752576 Time = 87.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515958 0 0.17068479 water fraction, min, max = 0.033904939 0.0017152087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515957 0 0.17068478 water fraction, min, max = 0.033904945 0.0017152191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515958 0 0.17068479 water fraction, min, max = 0.033904939 0.0017152011 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 = 0.16515957 0 0.17068478 water fraction, min, max = 0.033904945 0.0017152138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9765469e-07, Final residual = 8.1386679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1385533e-09, Final residual = 1.480435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515958 0 0.17068479 water fraction, min, max = 0.033904939 0.0017152089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515957 0 0.17068478 water fraction, min, max = 0.033904945 0.0017152217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515958 0 0.17068479 water fraction, min, max = 0.033904939 0.0017152065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515957 0 0.17068478 water fraction, min, max = 0.033904945 0.00171522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022942e-07, Final residual = 2.8744658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737415e-09, Final residual = 8.4231012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.23 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.56492604 max: 0.59936403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010611, dtInletScale=2.7021598e+15 -> dtScale=1.0010611 deltaT = 0.25752576 Time = 87.8155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515956 0 0.17068477 water fraction, min, max = 0.033904951 0.0017152348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515956 0 0.17068475 water fraction, min, max = 0.033904957 0.0017152451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515956 0 0.17068477 water fraction, min, max = 0.033904951 0.0017152272 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 = 0.16515956 0 0.17068476 water fraction, min, max = 0.033904957 0.0017152399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9295901e-07, Final residual = 8.0908647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0912051e-09, Final residual = 1.47077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515956 0 0.17068477 water fraction, min, max = 0.033904951 0.001715235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515956 0 0.17068475 water fraction, min, max = 0.033904957 0.0017152477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515956 0 0.17068477 water fraction, min, max = 0.033904951 0.0017152326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515956 0 0.17068476 water fraction, min, max = 0.033904957 0.0017152461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920354e-07, Final residual = 2.857873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588526e-09, Final residual = 8.3744029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.3 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.56492241 max: 0.59935642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010738, dtInletScale=2.7021598e+15 -> dtScale=1.0010738 deltaT = 0.25752576 Time = 88.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515955 0 0.17068474 water fraction, min, max = 0.033904963 0.0017152607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515955 0 0.17068472 water fraction, min, max = 0.033904969 0.001715271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515955 0 0.17068474 water fraction, min, max = 0.033904963 0.0017152532 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 = 0.16515955 0 0.17068473 water fraction, min, max = 0.033904969 0.0017152658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8830278e-07, Final residual = 8.0434487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0432508e-09, Final residual = 1.4647207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515955 0 0.17068474 water fraction, min, max = 0.033904963 0.0017152609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515955 0 0.17068473 water fraction, min, max = 0.033904969 0.0017152735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515955 0 0.17068474 water fraction, min, max = 0.033904963 0.0017152586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515955 0 0.17068473 water fraction, min, max = 0.033904969 0.0017152719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819045e-07, Final residual = 2.8447669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438054e-09, Final residual = 8.3645885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.42 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.56491879 max: 0.59934885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010864, dtInletScale=2.7021598e+15 -> dtScale=1.0010864 deltaT = 0.25752576 Time = 88.3305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515954 0 0.17068471 water fraction, min, max = 0.033904975 0.0017152865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515953 0 0.1706847 water fraction, min, max = 0.033904981 0.0017152967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515954 0 0.17068471 water fraction, min, max = 0.033904975 0.0017152791 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 = 0.16515953 0 0.17068471 water fraction, min, max = 0.033904981 0.0017152916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8369212e-07, Final residual = 7.9965037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9962414e-09, Final residual = 1.4553916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515954 0 0.17068471 water fraction, min, max = 0.033904975 0.0017152867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515953 0 0.1706847 water fraction, min, max = 0.033904981 0.0017152993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515954 0 0.17068471 water fraction, min, max = 0.033904975 0.0017152844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515953 0 0.1706847 water fraction, min, max = 0.033904981 0.0017152977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718534e-07, Final residual = 2.8306694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305251e-09, Final residual = 8.3306397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.53 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.5649152 max: 0.59934133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001099, dtInletScale=2.7021598e+15 -> dtScale=1.001099 deltaT = 0.25752576 Time = 88.5881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515953 0 0.17068469 water fraction, min, max = 0.033904987 0.0017153122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515952 0 0.17068467 water fraction, min, max = 0.033904992 0.0017153223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515953 0 0.17068469 water fraction, min, max = 0.033904986 0.0017153047 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 = 0.16515952 0 0.17068468 water fraction, min, max = 0.033904992 0.0017153172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7911625e-07, Final residual = 7.9498994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.949719e-09, Final residual = 1.4481916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515953 0 0.17068469 water fraction, min, max = 0.033904987 0.0017153123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515952 0 0.17068468 water fraction, min, max = 0.033904993 0.0017153248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515953 0 0.17068469 water fraction, min, max = 0.033904987 0.00171531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515952 0 0.17068468 water fraction, min, max = 0.033904993 0.0017153232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618965e-07, Final residual = 2.8165926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167816e-09, Final residual = 8.299859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.65 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.56491163 max: 0.59933384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011115, dtInletScale=2.7021598e+15 -> dtScale=1.0011115 deltaT = 0.25752576 Time = 88.8456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515952 0 0.17068466 water fraction, min, max = 0.033904998 0.0017153376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515951 0 0.17068465 water fraction, min, max = 0.033905004 0.0017153477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515952 0 0.17068466 water fraction, min, max = 0.033904998 0.0017153303 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 = 0.16515951 0 0.17068466 water fraction, min, max = 0.033905004 0.0017153426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7458509e-07, Final residual = 7.9037393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9041056e-09, Final residual = 1.4381587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515952 0 0.17068466 water fraction, min, max = 0.033904998 0.0017153378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515951 0 0.17068465 water fraction, min, max = 0.033905004 0.0017153502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515952 0 0.17068466 water fraction, min, max = 0.033904998 0.0017153355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515951 0 0.17068465 water fraction, min, max = 0.033905004 0.0017153487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519991e-07, Final residual = 2.801349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013644e-09, Final residual = 8.2686618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.74 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.56490808 max: 0.5993264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011239, dtInletScale=2.7021598e+15 -> dtScale=1.0011239 deltaT = 0.25752576 Time = 89.1031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515951 0 0.17068464 water fraction, min, max = 0.03390501 0.001715363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651595 0 0.17068462 water fraction, min, max = 0.033905016 0.001715373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515951 0 0.17068464 water fraction, min, max = 0.03390501 0.0017153557 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 = 0.1651595 0 0.17068463 water fraction, min, max = 0.033905016 0.001715368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7009003e-07, Final residual = 7.8579728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8577367e-09, Final residual = 1.4328277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515951 0 0.17068464 water fraction, min, max = 0.03390501 0.0017153632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651595 0 0.17068463 water fraction, min, max = 0.033905016 0.0017153755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515951 0 0.17068464 water fraction, min, max = 0.03390501 0.0017153609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651595 0 0.17068463 water fraction, min, max = 0.033905016 0.0017153739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422309e-07, Final residual = 2.78898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886755e-09, Final residual = 8.2475396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.79 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.56490454 max: 0.59931899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011363, dtInletScale=2.7021598e+15 -> dtScale=1.0011363 deltaT = 0.25752576 Time = 89.3606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515949 0 0.17068461 water fraction, min, max = 0.033905022 0.0017153882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515949 0 0.1706846 water fraction, min, max = 0.033905027 0.0017153982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515949 0 0.17068461 water fraction, min, max = 0.033905021 0.0017153809 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 = 0.16515949 0 0.1706846 water fraction, min, max = 0.033905027 0.0017153931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6563572e-07, Final residual = 7.8126239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8122569e-09, Final residual = 1.4227942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515949 0 0.17068461 water fraction, min, max = 0.033905022 0.0017153884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515949 0 0.1706846 water fraction, min, max = 0.033905027 0.0017154006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515949 0 0.17068461 water fraction, min, max = 0.033905022 0.0017153861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515949 0 0.1706846 water fraction, min, max = 0.033905027 0.0017153991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325347e-07, Final residual = 2.7766447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7767652e-09, Final residual = 8.221466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 83.95 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.56490103 max: 0.59931163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011486, dtInletScale=2.7021598e+15 -> dtScale=1.0011486 deltaT = 0.25752576 Time = 89.6182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515948 0 0.17068459 water fraction, min, max = 0.033905033 0.0017154132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515948 0 0.17068457 water fraction, min, max = 0.033905039 0.0017154232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515948 0 0.17068459 water fraction, min, max = 0.033905033 0.001715406 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 = 0.16515948 0 0.17068458 water fraction, min, max = 0.033905039 0.0017154181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6121805e-07, Final residual = 7.7676564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7659802e-09, Final residual = 1.4172858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515948 0 0.17068459 water fraction, min, max = 0.033905033 0.0017154134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515948 0 0.17068458 water fraction, min, max = 0.033905039 0.0017154256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515948 0 0.17068459 water fraction, min, max = 0.033905033 0.0017154112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515948 0 0.17068458 water fraction, min, max = 0.033905039 0.0017154241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229451e-07, Final residual = 2.7625563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626688e-09, Final residual = 8.1911531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.04 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.56489754 max: 0.5993043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011608, dtInletScale=2.7021598e+15 -> dtScale=1.0011608 deltaT = 0.25752576 Time = 89.8757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515947 0 0.17068456 water fraction, min, max = 0.033905045 0.0017154381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515947 0 0.17068455 water fraction, min, max = 0.03390505 0.001715448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515947 0 0.17068456 water fraction, min, max = 0.033905044 0.0017154309 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 = 0.16515947 0 0.17068455 water fraction, min, max = 0.03390505 0.001715443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5684052e-07, Final residual = 7.7230991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7235307e-09, Final residual = 1.4080883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515947 0 0.17068456 water fraction, min, max = 0.033905045 0.0017154383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515947 0 0.17068455 water fraction, min, max = 0.03390505 0.0017154504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515947 0 0.17068456 water fraction, min, max = 0.033905045 0.0017154361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515947 0 0.17068455 water fraction, min, max = 0.03390505 0.0017154489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613417e-07, Final residual = 2.7508798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512199e-09, Final residual = 8.1685825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.14 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.56489406 max: 0.59929702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001173, dtInletScale=2.7021598e+15 -> dtScale=1.001173 deltaT = 0.25783016 Time = 90.1335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515946 0 0.17068454 water fraction, min, max = 0.033905056 0.0017154629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515945 0 0.17068452 water fraction, min, max = 0.033905062 0.0017154727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515946 0 0.17068454 water fraction, min, max = 0.033905056 0.0017154557 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 = 0.16515945 0 0.17068453 water fraction, min, max = 0.033905061 0.0017154678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.535807e-07, Final residual = 7.692815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6926651e-09, Final residual = 1.4044176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515946 0 0.17068454 water fraction, min, max = 0.033905056 0.0017154631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515945 0 0.17068453 water fraction, min, max = 0.033905062 0.0017154752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515946 0 0.17068454 water fraction, min, max = 0.033905056 0.0017154609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515945 0 0.17068453 water fraction, min, max = 0.033905062 0.0017154736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064025e-07, Final residual = 2.742063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423145e-09, Final residual = 8.1544461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.26 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.56555833 max: 0.59999814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000031, dtInletScale=2.7021598e+15 -> dtScale=1.0000031 deltaT = 0.25783016 Time = 90.3913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515945 0 0.17068451 water fraction, min, max = 0.033905067 0.0017154875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515944 0 0.1706845 water fraction, min, max = 0.033905073 0.0017154973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515945 0 0.17068451 water fraction, min, max = 0.033905067 0.0017154804 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 = 0.16515944 0 0.17068451 water fraction, min, max = 0.033905073 0.0017154924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.492624e-07, Final residual = 7.648679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6476494e-09, Final residual = 1.3970613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515945 0 0.17068451 water fraction, min, max = 0.033905067 0.0017154877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515944 0 0.1706845 water fraction, min, max = 0.033905073 0.0017154997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515945 0 0.17068451 water fraction, min, max = 0.033905067 0.0017154855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515944 0 0.1706845 water fraction, min, max = 0.033905073 0.0017154982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59706e-07, Final residual = 2.7298304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298124e-09, Final residual = 8.1332288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.31 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.56555488 max: 0.59999092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000151, dtInletScale=2.7021598e+15 -> dtScale=1.0000151 deltaT = 0.25783016 Time = 90.6492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515944 0 0.17068449 water fraction, min, max = 0.033905079 0.001715512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515943 0 0.17068447 water fraction, min, max = 0.033905084 0.0017155217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515944 0 0.17068449 water fraction, min, max = 0.033905078 0.001715505 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 = 0.16515943 0 0.17068448 water fraction, min, max = 0.033905084 0.0017155168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4497694e-07, Final residual = 7.6049318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6041866e-09, Final residual = 1.389092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515944 0 0.17068449 water fraction, min, max = 0.033905079 0.0017155122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515943 0 0.17068448 water fraction, min, max = 0.033905084 0.0017155242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515944 0 0.17068449 water fraction, min, max = 0.033905079 0.00171551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515943 0 0.17068448 water fraction, min, max = 0.033905084 0.0017155226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877935e-07, Final residual = 2.7171954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171271e-09, Final residual = 8.1075028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.46 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.56555146 max: 0.59998373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=2.7021598e+15 -> dtScale=1.0000271 deltaT = 0.25783016 Time = 90.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515943 0 0.17068446 water fraction, min, max = 0.03390509 0.0017155364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515942 0 0.17068445 water fraction, min, max = 0.033905095 0.0017155461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515943 0 0.17068446 water fraction, min, max = 0.03390509 0.0017155294 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 = 0.16515942 0 0.17068446 water fraction, min, max = 0.033905095 0.0017155412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4073363e-07, Final residual = 7.5615799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5606512e-09, Final residual = 1.3808636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515943 0 0.17068446 water fraction, min, max = 0.03390509 0.0017155366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515942 0 0.17068445 water fraction, min, max = 0.033905095 0.0017155484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515943 0 0.17068446 water fraction, min, max = 0.03390509 0.0017155344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515942 0 0.17068446 water fraction, min, max = 0.033905095 0.0017155469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785878e-07, Final residual = 2.702354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.702403e-09, Final residual = 8.0716578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.53 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.56554805 max: 0.59997659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 0.25783016 Time = 91.1648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515941 0 0.17068444 water fraction, min, max = 0.033905101 0.0017155606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515941 0 0.17068443 water fraction, min, max = 0.033905106 0.0017155702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515941 0 0.17068444 water fraction, min, max = 0.033905101 0.0017155536 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 = 0.16515941 0 0.17068443 water fraction, min, max = 0.033905106 0.0017155654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3652398e-07, Final residual = 7.5186139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5182622e-09, Final residual = 1.3730274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515941 0 0.17068444 water fraction, min, max = 0.033905101 0.0017155608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515941 0 0.17068443 water fraction, min, max = 0.033905107 0.0017155726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515941 0 0.17068444 water fraction, min, max = 0.033905101 0.0017155586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515941 0 0.17068443 water fraction, min, max = 0.033905107 0.0017155711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694802e-07, Final residual = 2.6909901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907236e-09, Final residual = 8.0535682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.69 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.56554466 max: 0.59996948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 0.25783016 Time = 91.4227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651594 0 0.17068442 water fraction, min, max = 0.033905112 0.0017155847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651594 0 0.1706844 water fraction, min, max = 0.033905117 0.0017155942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651594 0 0.17068442 water fraction, min, max = 0.033905112 0.0017155777 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 = 0.1651594 0 0.17068441 water fraction, min, max = 0.033905117 0.0017155894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3235323e-07, Final residual = 7.4760303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4761962e-09, Final residual = 1.3648001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651594 0 0.17068442 water fraction, min, max = 0.033905112 0.0017155849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651594 0 0.1706844 water fraction, min, max = 0.033905118 0.0017155966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651594 0 0.17068442 water fraction, min, max = 0.033905112 0.0017155827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651594 0 0.17068441 water fraction, min, max = 0.033905118 0.0017155951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604479e-07, Final residual = 2.6778128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.676987e-09, Final residual = 8.028866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.88 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.56554129 max: 0.5999624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 0.25783016 Time = 91.6805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515939 0 0.17068439 water fraction, min, max = 0.033905123 0.0017156086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515939 0 0.17068438 water fraction, min, max = 0.033905128 0.0017156181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515939 0 0.17068439 water fraction, min, max = 0.033905123 0.0017156017 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 = 0.16515939 0 0.17068438 water fraction, min, max = 0.033905128 0.0017156133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2821758e-07, Final residual = 7.4338214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4337826e-09, Final residual = 1.3579626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515939 0 0.17068439 water fraction, min, max = 0.033905123 0.0017156088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515939 0 0.17068438 water fraction, min, max = 0.033905129 0.0017156205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515939 0 0.17068439 water fraction, min, max = 0.033905123 0.0017156067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515939 0 0.17068438 water fraction, min, max = 0.033905129 0.001715619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515093e-07, Final residual = 2.6667523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.665584e-09, Final residual = 8.009295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.94 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.56553794 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=2.7021598e+15 -> dtScale=1.0000744 deltaT = 0.25783016 Time = 91.9383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515938 0 0.17068437 water fraction, min, max = 0.033905134 0.0017156325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515938 0 0.17068435 water fraction, min, max = 0.033905139 0.0017156419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515938 0 0.17068437 water fraction, min, max = 0.033905134 0.0017156256 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 = 0.16515938 0 0.17068436 water fraction, min, max = 0.033905139 0.0017156371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.241175e-07, Final residual = 7.3919861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3915015e-09, Final residual = 1.3510264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515938 0 0.17068437 water fraction, min, max = 0.033905134 0.0017156326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515938 0 0.17068436 water fraction, min, max = 0.03390514 0.0017156442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515938 0 0.17068437 water fraction, min, max = 0.033905134 0.0017156305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515938 0 0.17068436 water fraction, min, max = 0.033905139 0.0017156427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426317e-07, Final residual = 2.6536602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534042e-09, Final residual = 7.9732993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.09 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.56553461 max: 0.59994837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 0.25783016 Time = 92.1962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515937 0 0.17068434 water fraction, min, max = 0.033905145 0.0017156561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515937 0 0.17068433 water fraction, min, max = 0.03390515 0.0017156655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515937 0 0.17068434 water fraction, min, max = 0.033905145 0.0017156493 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 = 0.16515937 0 0.17068434 water fraction, min, max = 0.03390515 0.0017156608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2005327e-07, Final residual = 7.3504846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.349678e-09, Final residual = 1.3436505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515937 0 0.17068434 water fraction, min, max = 0.033905145 0.0017156563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515937 0 0.17068433 water fraction, min, max = 0.03390515 0.0017156678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515937 0 0.17068434 water fraction, min, max = 0.033905145 0.0017156542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515937 0 0.17068434 water fraction, min, max = 0.03390515 0.0017156664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338412e-07, Final residual = 2.6427908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.643258e-09, Final residual = 7.9466419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.22 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.5655313 max: 0.59994141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 0.25783016 Time = 92.454 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 = 0.16515936 0 0.17068432 water fraction, min, max = 0.033905156 0.0017156797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515935 0 0.17068431 water fraction, min, max = 0.033905161 0.001715689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515936 0 0.17068432 water fraction, min, max = 0.033905156 0.0017156729 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 = 0.16515935 0 0.17068431 water fraction, min, max = 0.033905161 0.0017156843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1602169e-07, Final residual = 7.3093908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3089456e-09, Final residual = 1.3363247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515936 0 0.17068432 water fraction, min, max = 0.033905156 0.0017156798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515935 0 0.17068431 water fraction, min, max = 0.033905161 0.0017156913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515936 0 0.17068432 water fraction, min, max = 0.033905156 0.0017156777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515935 0 0.17068431 water fraction, min, max = 0.033905161 0.0017156898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251149e-07, Final residual = 2.6305097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.630793e-09, Final residual = 7.9215508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.29 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.565528 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=2.7021598e+15 -> dtScale=1.0001092 deltaT = 0.25783016 Time = 92.7118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515935 0 0.1706843 water fraction, min, max = 0.033905167 0.0017157031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515934 0 0.17068428 water fraction, min, max = 0.033905172 0.0017157124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515935 0 0.1706843 water fraction, min, max = 0.033905166 0.0017156963 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 = 0.16515934 0 0.17068429 water fraction, min, max = 0.033905172 0.0017157077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1202708e-07, Final residual = 7.2686512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2685417e-09, Final residual = 1.3317332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515935 0 0.1706843 water fraction, min, max = 0.033905166 0.0017157032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515934 0 0.17068429 water fraction, min, max = 0.033905172 0.0017157146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515935 0 0.1706843 water fraction, min, max = 0.033905166 0.0017157011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515934 0 0.17068429 water fraction, min, max = 0.033905172 0.0017157132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164828e-07, Final residual = 2.6179065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6182439e-09, Final residual = 7.8919868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.37 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56552472 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 0.25783016 Time = 92.9696 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 = 0.16515934 0 0.17068427 water fraction, min, max = 0.033905177 0.0017157264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515933 0 0.17068426 water fraction, min, max = 0.033905182 0.0017157356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515934 0 0.17068427 water fraction, min, max = 0.033905177 0.0017157196 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 = 0.16515933 0 0.17068427 water fraction, min, max = 0.033905182 0.0017157309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806803e-07, Final residual = 7.228262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2277521e-09, Final residual = 1.3230168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515934 0 0.17068427 water fraction, min, max = 0.033905177 0.0017157265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515933 0 0.17068426 water fraction, min, max = 0.033905183 0.0017157379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515934 0 0.17068427 water fraction, min, max = 0.033905177 0.0017157244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515933 0 0.17068427 water fraction, min, max = 0.033905183 0.0017157364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078928e-07, Final residual = 2.6068195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067462e-09, Final residual = 7.8727941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.45 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56552146 max: 0.59992075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 0.25783016 Time = 93.2275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515933 0 0.17068425 water fraction, min, max = 0.033905188 0.0017157495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515932 0 0.17068424 water fraction, min, max = 0.033905193 0.0017157587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515933 0 0.17068425 water fraction, min, max = 0.033905188 0.0017157428 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 = 0.16515932 0 0.17068424 water fraction, min, max = 0.033905193 0.001715754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0414357e-07, Final residual = 7.1882038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1871319e-09, Final residual = 1.3159379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515933 0 0.17068425 water fraction, min, max = 0.033905188 0.0017157497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515932 0 0.17068424 water fraction, min, max = 0.033905193 0.0017157609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515933 0 0.17068425 water fraction, min, max = 0.033905188 0.0017157476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515932 0 0.17068424 water fraction, min, max = 0.033905193 0.0017157595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4993786e-07, Final residual = 2.5931728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932625e-09, Final residual = 7.8386752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.51 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56551822 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 0.25783016 Time = 93.4853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515932 0 0.17068423 water fraction, min, max = 0.033905198 0.0017157725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515931 0 0.17068421 water fraction, min, max = 0.033905204 0.0017157816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515932 0 0.17068423 water fraction, min, max = 0.033905198 0.0017157659 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 = 0.16515931 0 0.17068422 water fraction, min, max = 0.033905203 0.001715777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0024941e-07, Final residual = 7.1485216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1489282e-09, Final residual = 1.3078574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515932 0 0.17068423 water fraction, min, max = 0.033905198 0.0017157727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515931 0 0.17068422 water fraction, min, max = 0.033905204 0.0017157839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515932 0 0.17068423 water fraction, min, max = 0.033905198 0.0017157706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515931 0 0.17068422 water fraction, min, max = 0.033905204 0.0017157825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909517e-07, Final residual = 2.5831314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837535e-09, Final residual = 7.8153197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.65 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.56551499 max: 0.59990715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 0.25783016 Time = 93.7431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515931 0 0.1706842 water fraction, min, max = 0.033905209 0.0017157954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651593 0 0.17068419 water fraction, min, max = 0.033905214 0.0017158045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515931 0 0.1706842 water fraction, min, max = 0.033905209 0.0017157888 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 = 0.1651593 0 0.1706842 water fraction, min, max = 0.033905214 0.0017157999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9639196e-07, Final residual = 7.1091585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.109493e-09, Final residual = 1.2999413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515931 0 0.1706842 water fraction, min, max = 0.033905209 0.0017157956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651593 0 0.17068419 water fraction, min, max = 0.033905214 0.0017158067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515931 0 0.1706842 water fraction, min, max = 0.033905209 0.0017157935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651593 0 0.1706842 water fraction, min, max = 0.033905214 0.0017158053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825789e-07, Final residual = 2.5706669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5709978e-09, Final residual = 7.7894698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.86 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.56551178 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 0.25783016 Time = 94.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651593 0 0.17068418 water fraction, min, max = 0.033905219 0.0017158182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515929 0 0.17068417 water fraction, min, max = 0.033905225 0.0017158272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651593 0 0.17068418 water fraction, min, max = 0.033905219 0.0017158116 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 = 0.16515929 0 0.17068418 water fraction, min, max = 0.033905224 0.0017158226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256406e-07, Final residual = 7.0701379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0702519e-09, Final residual = 1.2965217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651593 0 0.17068418 water fraction, min, max = 0.033905219 0.0017158183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515929 0 0.17068417 water fraction, min, max = 0.033905225 0.0017158294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651593 0 0.17068418 water fraction, min, max = 0.033905219 0.0017158163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515929 0 0.17068417 water fraction, min, max = 0.033905225 0.001715828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743233e-07, Final residual = 2.5611223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612166e-09, Final residual = 7.7717307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.94 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.56550859 max: 0.59989369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 0.25783016 Time = 94.2588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515929 0 0.17068416 water fraction, min, max = 0.03390523 0.0017158408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515928 0 0.17068415 water fraction, min, max = 0.033905235 0.0017158498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515929 0 0.17068416 water fraction, min, max = 0.03390523 0.0017158343 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 = 0.16515928 0 0.17068415 water fraction, min, max = 0.033905235 0.0017158452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8876844e-07, Final residual = 7.0314198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311932e-09, Final residual = 1.2880509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515929 0 0.17068416 water fraction, min, max = 0.03390523 0.001715841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515928 0 0.17068415 water fraction, min, max = 0.033905235 0.001715852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515929 0 0.17068416 water fraction, min, max = 0.03390523 0.0017158389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515928 0 0.17068415 water fraction, min, max = 0.033905235 0.0017158506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660897e-07, Final residual = 2.548608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489354e-09, Final residual = 7.7416263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.13 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.56550541 max: 0.59988701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 0.25783016 Time = 94.5166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515928 0 0.17068414 water fraction, min, max = 0.03390524 0.0017158633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515927 0 0.17068412 water fraction, min, max = 0.033905245 0.0017158722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515928 0 0.17068414 water fraction, min, max = 0.03390524 0.0017158568 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 = 0.16515927 0 0.17068413 water fraction, min, max = 0.033905245 0.0017158677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8500722e-07, Final residual = 6.993048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930188e-09, Final residual = 1.2811811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515928 0 0.17068414 water fraction, min, max = 0.03390524 0.0017158635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515927 0 0.17068413 water fraction, min, max = 0.033905245 0.0017158745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515928 0 0.17068414 water fraction, min, max = 0.03390524 0.0017158615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515927 0 0.17068413 water fraction, min, max = 0.033905245 0.0017158731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579334e-07, Final residual = 2.5371296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366506e-09, Final residual = 7.721673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.24 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.56550226 max: 0.59988037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 0.25783016 Time = 94.7745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515927 0 0.17068411 water fraction, min, max = 0.03390525 0.0017158857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515926 0 0.1706841 water fraction, min, max = 0.033905255 0.0017158946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515927 0 0.17068411 water fraction, min, max = 0.03390525 0.0017158792 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 = 0.16515926 0 0.17068411 water fraction, min, max = 0.033905255 0.0017158901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8127767e-07, Final residual = 6.9550109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9553523e-09, Final residual = 1.274339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515927 0 0.17068411 water fraction, min, max = 0.03390525 0.0017158859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515926 0 0.1706841 water fraction, min, max = 0.033905256 0.0017158968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515927 0 0.17068411 water fraction, min, max = 0.03390525 0.0017158839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515926 0 0.17068411 water fraction, min, max = 0.033905256 0.0017158954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498541e-07, Final residual = 2.5273455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5274338e-09, Final residual = 7.6983678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.39 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.56549911 max: 0.59987376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 0.25783016 Time = 95.0323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515925 0 0.17068409 water fraction, min, max = 0.033905261 0.001715908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515925 0 0.17068408 water fraction, min, max = 0.033905266 0.0017159168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515925 0 0.17068409 water fraction, min, max = 0.03390526 0.0017159015 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 = 0.16515925 0 0.17068409 water fraction, min, max = 0.033905266 0.0017159123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7757777e-07, Final residual = 6.9172678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9179656e-09, Final residual = 1.2672912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515925 0 0.17068409 water fraction, min, max = 0.033905261 0.0017159081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515925 0 0.17068408 water fraction, min, max = 0.033905266 0.001715919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515925 0 0.17068409 water fraction, min, max = 0.033905261 0.0017159061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515925 0 0.17068408 water fraction, min, max = 0.033905266 0.0017159176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418275e-07, Final residual = 2.5155244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163119e-09, Final residual = 7.6651181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.5 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.56549599 max: 0.59986718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=2.7021598e+15 -> dtScale=1.0002214 deltaT = 0.25783016 Time = 95.2901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515924 0 0.17068407 water fraction, min, max = 0.033905271 0.0017159301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515924 0 0.17068406 water fraction, min, max = 0.033905276 0.0017159389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515924 0 0.17068407 water fraction, min, max = 0.033905271 0.0017159237 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 = 0.16515924 0 0.17068406 water fraction, min, max = 0.033905276 0.0017159345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7390736e-07, Final residual = 6.8798256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8795906e-09, Final residual = 1.262011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515924 0 0.17068407 water fraction, min, max = 0.033905271 0.0017159303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515924 0 0.17068406 water fraction, min, max = 0.033905276 0.0017159411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515924 0 0.17068407 water fraction, min, max = 0.033905271 0.0017159283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515924 0 0.17068406 water fraction, min, max = 0.033905276 0.0017159397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338875e-07, Final residual = 2.5066005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5061776e-09, Final residual = 7.6571875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.6 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.56549288 max: 0.59986064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 0.25783016 Time = 95.5479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515923 0 0.17068405 water fraction, min, max = 0.033905281 0.0017159522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515923 0 0.17068404 water fraction, min, max = 0.033905286 0.0017159609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515923 0 0.17068405 water fraction, min, max = 0.033905281 0.0017159458 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 = 0.16515923 0 0.17068404 water fraction, min, max = 0.033905286 0.0017159565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7027076e-07, Final residual = 6.842682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8428128e-09, Final residual = 1.253939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515923 0 0.17068405 water fraction, min, max = 0.033905281 0.0017159523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515923 0 0.17068404 water fraction, min, max = 0.033905286 0.001715963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515923 0 0.17068405 water fraction, min, max = 0.033905281 0.0017159503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515923 0 0.17068404 water fraction, min, max = 0.033905286 0.0017159617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260054e-07, Final residual = 2.4956552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4956752e-09, Final residual = 7.6292752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.75 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.56548979 max: 0.59985413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 0.25783016 Time = 95.8058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515922 0 0.17068403 water fraction, min, max = 0.033905291 0.0017159741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515922 0 0.17068401 water fraction, min, max = 0.033905296 0.0017159827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515922 0 0.17068403 water fraction, min, max = 0.033905291 0.0017159677 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 = 0.16515922 0 0.17068402 water fraction, min, max = 0.033905296 0.0017159783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.666626e-07, Final residual = 6.805896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8064008e-09, Final residual = 1.2467474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515922 0 0.17068403 water fraction, min, max = 0.033905291 0.0017159742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515922 0 0.17068402 water fraction, min, max = 0.033905296 0.0017159849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515922 0 0.17068403 water fraction, min, max = 0.033905291 0.0017159723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515922 0 0.17068402 water fraction, min, max = 0.033905296 0.0017159835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181623e-07, Final residual = 2.4845002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4835842e-09, Final residual = 7.6118627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.81 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.56548671 max: 0.59984766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000254, dtInletScale=2.7021598e+15 -> dtScale=1.000254 deltaT = 0.25783016 Time = 96.0636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515921 0 0.170684 water fraction, min, max = 0.033905301 0.0017159958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515921 0 0.17068399 water fraction, min, max = 0.033905306 0.0017160045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515921 0 0.170684 water fraction, min, max = 0.033905301 0.0017159895 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 = 0.16515921 0 0.170684 water fraction, min, max = 0.033905306 0.0017160001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.630835e-07, Final residual = 6.7693737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7695052e-09, Final residual = 1.2434122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515921 0 0.170684 water fraction, min, max = 0.033905301 0.001715996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515921 0 0.17068399 water fraction, min, max = 0.033905306 0.0017160066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515921 0 0.170684 water fraction, min, max = 0.033905301 0.001715994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515921 0 0.170684 water fraction, min, max = 0.033905306 0.0017160053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104229e-07, Final residual = 2.473896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.473671e-09, Final residual = 7.5806246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.87 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.56548365 max: 0.59984121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 0.25783016 Time = 96.3214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651592 0 0.17068398 water fraction, min, max = 0.033905311 0.0017160175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651592 0 0.17068397 water fraction, min, max = 0.033905316 0.0017160261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651592 0 0.17068398 water fraction, min, max = 0.033905311 0.0017160112 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 = 0.1651592 0 0.17068398 water fraction, min, max = 0.033905316 0.0017160218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5953415e-07, Final residual = 6.7331386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.73355e-09, Final residual = 1.2377885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651592 0 0.17068398 water fraction, min, max = 0.033905311 0.0017160177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651592 0 0.17068397 water fraction, min, max = 0.033905316 0.0017160282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651592 0 0.17068398 water fraction, min, max = 0.033905311 0.0017160157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651592 0 0.17068397 water fraction, min, max = 0.033905316 0.0017160269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027252e-07, Final residual = 2.4633992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627841e-09, Final residual = 7.5609008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.01 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.56548061 max: 0.5998348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=2.7021598e+15 -> dtScale=1.0002754 deltaT = 0.25783016 Time = 96.5793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515919 0 0.17068396 water fraction, min, max = 0.033905321 0.0017160391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515919 0 0.17068395 water fraction, min, max = 0.033905326 0.0017160476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515919 0 0.17068396 water fraction, min, max = 0.033905321 0.0017160328 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 = 0.16515919 0 0.17068395 water fraction, min, max = 0.033905326 0.0017160433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5601629e-07, Final residual = 6.6972082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6977379e-09, Final residual = 1.2271374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515919 0 0.17068396 water fraction, min, max = 0.033905321 0.0017160392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515919 0 0.17068395 water fraction, min, max = 0.033905326 0.0017160497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515919 0 0.17068396 water fraction, min, max = 0.033905321 0.0017160373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515919 0 0.17068395 water fraction, min, max = 0.033905326 0.0017160484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950588e-07, Final residual = 2.4527495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530273e-09, Final residual = 7.5296947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.07 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.56547758 max: 0.59982842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 0.25783016 Time = 96.8371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068394 water fraction, min, max = 0.033905331 0.0017160605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068393 water fraction, min, max = 0.033905336 0.001716069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068394 water fraction, min, max = 0.033905331 0.0017160543 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 = 0.16515918 0 0.17068393 water fraction, min, max = 0.033905335 0.0017160647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5252343e-07, Final residual = 6.6615586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6625818e-09, Final residual = 1.2235118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068394 water fraction, min, max = 0.033905331 0.0017160606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068393 water fraction, min, max = 0.033905336 0.0017160711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068394 water fraction, min, max = 0.033905331 0.0017160587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068393 water fraction, min, max = 0.033905336 0.0017160698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875049e-07, Final residual = 2.4427168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430931e-09, Final residual = 7.5053952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.24 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.56547456 max: 0.59982208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 0.25783016 Time = 97.0949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068392 water fraction, min, max = 0.033905341 0.0017160818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515917 0 0.17068391 water fraction, min, max = 0.033905345 0.0017160903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068392 water fraction, min, max = 0.03390534 0.0017160757 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 = 0.16515917 0 0.17068391 water fraction, min, max = 0.033905345 0.001716086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4906018e-07, Final residual = 6.6261918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6264492e-09, Final residual = 1.2180979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068392 water fraction, min, max = 0.033905341 0.001716082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515917 0 0.17068391 water fraction, min, max = 0.033905345 0.0017160924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515918 0 0.17068392 water fraction, min, max = 0.033905341 0.0017160801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515917 0 0.17068391 water fraction, min, max = 0.033905345 0.001716091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799873e-07, Final residual = 2.4316464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4323306e-09, Final residual = 7.4755146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.38 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.56547157 max: 0.59981576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003072, dtInletScale=2.7021598e+15 -> dtScale=1.0003072 deltaT = 0.25783016 Time = 97.3528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515917 0 0.1706839 water fraction, min, max = 0.03390535 0.001716103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515916 0 0.17068388 water fraction, min, max = 0.033905355 0.0017161114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515917 0 0.1706839 water fraction, min, max = 0.03390535 0.0017160969 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 = 0.16515916 0 0.17068389 water fraction, min, max = 0.033905355 0.0017161072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4562506e-07, Final residual = 6.5911155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5919446e-09, Final residual = 1.209149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515917 0 0.1706839 water fraction, min, max = 0.03390535 0.0017161032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515916 0 0.17068389 water fraction, min, max = 0.033905355 0.0017161135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515917 0 0.1706839 water fraction, min, max = 0.03390535 0.0017161013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515916 0 0.17068389 water fraction, min, max = 0.033905355 0.0017161122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725362e-07, Final residual = 2.4242036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234397e-09, Final residual = 7.4760007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.55 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56546858 max: 0.59980948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=2.7021598e+15 -> dtScale=1.0003176 deltaT = 0.25783016 Time = 97.6106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515916 0 0.17068388 water fraction, min, max = 0.03390536 0.0017161241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515915 0 0.17068386 water fraction, min, max = 0.033905365 0.0017161325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515916 0 0.17068388 water fraction, min, max = 0.03390536 0.001716118 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 = 0.16515915 0 0.17068387 water fraction, min, max = 0.033905365 0.0017161283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4221874e-07, Final residual = 6.5563007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5559326e-09, Final residual = 1.2050472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515916 0 0.17068388 water fraction, min, max = 0.03390536 0.0017161243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515915 0 0.17068387 water fraction, min, max = 0.033905365 0.0017161345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515916 0 0.17068388 water fraction, min, max = 0.03390536 0.0017161224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515915 0 0.17068387 water fraction, min, max = 0.033905365 0.0017161332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651632e-07, Final residual = 2.4138614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129667e-09, Final residual = 7.4530193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.65 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56546562 max: 0.59980322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=2.7021598e+15 -> dtScale=1.0003281 deltaT = 0.25783016 Time = 97.8684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515915 0 0.17068385 water fraction, min, max = 0.03390537 0.0017161451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515914 0 0.17068384 water fraction, min, max = 0.033905374 0.0017161534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515915 0 0.17068385 water fraction, min, max = 0.033905369 0.001716139 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 = 0.16515914 0 0.17068385 water fraction, min, max = 0.033905374 0.0017161492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884095e-07, Final residual = 6.5217711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235656e-09, Final residual = 1.1979462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515915 0 0.17068385 water fraction, min, max = 0.03390537 0.0017161452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515914 0 0.17068385 water fraction, min, max = 0.033905374 0.0017161555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515915 0 0.17068385 water fraction, min, max = 0.03390537 0.0017161434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515914 0 0.17068385 water fraction, min, max = 0.033905374 0.0017161542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357814e-07, Final residual = 2.4025216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030964e-09, Final residual = 7.4117755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.72 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.56546267 max: 0.599797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003384, dtInletScale=2.7021598e+15 -> dtScale=1.0003384 deltaT = 0.25783016 Time = 98.1262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515914 0 0.17068383 water fraction, min, max = 0.033905379 0.001716166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515913 0 0.17068382 water fraction, min, max = 0.033905384 0.0017161742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515914 0 0.17068383 water fraction, min, max = 0.033905379 0.0017161599 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 = 0.16515913 0 0.17068383 water fraction, min, max = 0.033905384 0.0017161701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3548682e-07, Final residual = 6.4874892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.48688e-09, Final residual = 1.1933519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515914 0 0.17068383 water fraction, min, max = 0.033905379 0.0017161661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515913 0 0.17068382 water fraction, min, max = 0.033905384 0.0017161763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515914 0 0.17068383 water fraction, min, max = 0.033905379 0.0017161642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515913 0 0.17068383 water fraction, min, max = 0.033905384 0.001716175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505399e-07, Final residual = 2.3916538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912971e-09, Final residual = 7.3936584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 87.94 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.56545973 max: 0.59979081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=2.7021598e+15 -> dtScale=1.0003488 deltaT = 0.25783016 Time = 98.3841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515913 0 0.17068381 water fraction, min, max = 0.033905389 0.0017161867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515912 0 0.1706838 water fraction, min, max = 0.033905393 0.001716195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515913 0 0.17068381 water fraction, min, max = 0.033905389 0.0017161807 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 = 0.16515912 0 0.17068381 water fraction, min, max = 0.033905393 0.0017161908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3216262e-07, Final residual = 6.4534822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545027e-09, Final residual = 1.1856826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515913 0 0.17068381 water fraction, min, max = 0.033905389 0.0017161869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515912 0 0.1706838 water fraction, min, max = 0.033905394 0.001716197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515913 0 0.17068381 water fraction, min, max = 0.033905389 0.001716185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515912 0 0.17068381 water fraction, min, max = 0.033905394 0.0017161957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433266e-07, Final residual = 2.3828241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831094e-09, Final residual = 7.369199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.12 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.56545681 max: 0.59978465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=2.7021598e+15 -> dtScale=1.000359 deltaT = 0.25783016 Time = 98.6419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515912 0 0.17068379 water fraction, min, max = 0.033905398 0.0017162074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515911 0 0.17068378 water fraction, min, max = 0.033905403 0.0017162156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515912 0 0.17068379 water fraction, min, max = 0.033905398 0.0017162014 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 = 0.16515911 0 0.17068379 water fraction, min, max = 0.033905403 0.0017162114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2886239e-07, Final residual = 6.419772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.419262e-09, Final residual = 1.1798562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515912 0 0.17068379 water fraction, min, max = 0.033905398 0.0017162075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515911 0 0.17068378 water fraction, min, max = 0.033905403 0.0017162176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515912 0 0.17068379 water fraction, min, max = 0.033905398 0.0017162057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515911 0 0.17068379 water fraction, min, max = 0.033905403 0.0017162163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361671e-07, Final residual = 2.3731851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733933e-09, Final residual = 7.3477065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.28 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.5654539 max: 0.59977852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003693, dtInletScale=2.7021598e+15 -> dtScale=1.0003693 deltaT = 0.25783016 Time = 98.8997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515911 0 0.17068377 water fraction, min, max = 0.033905408 0.0017162279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651591 0 0.17068376 water fraction, min, max = 0.033905412 0.0017162361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515911 0 0.17068377 water fraction, min, max = 0.033905408 0.001716222 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 = 0.1651591 0 0.17068377 water fraction, min, max = 0.033905412 0.0017162319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2559095e-07, Final residual = 6.3862715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3860262e-09, Final residual = 1.1727285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515911 0 0.17068377 water fraction, min, max = 0.033905408 0.0017162281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651591 0 0.17068376 water fraction, min, max = 0.033905412 0.0017162381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515911 0 0.17068377 water fraction, min, max = 0.033905408 0.0017162262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651591 0 0.17068376 water fraction, min, max = 0.033905412 0.0017162368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290642e-07, Final residual = 2.3634892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.36333e-09, Final residual = 7.3293034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.4 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.56545101 max: 0.59977242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003794, dtInletScale=2.7021598e+15 -> dtScale=1.0003794 deltaT = 0.25783016 Time = 99.1576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651591 0 0.17068375 water fraction, min, max = 0.033905417 0.0017162484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515909 0 0.17068374 water fraction, min, max = 0.033905422 0.0017162565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651591 0 0.17068375 water fraction, min, max = 0.033905417 0.0017162424 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 = 0.16515909 0 0.17068375 water fraction, min, max = 0.033905422 0.0017162524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.223419e-07, Final residual = 6.3530524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3529284e-09, Final residual = 1.1674678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651591 0 0.17068375 water fraction, min, max = 0.033905417 0.0017162485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515909 0 0.17068374 water fraction, min, max = 0.033905422 0.0017162584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651591 0 0.17068375 water fraction, min, max = 0.033905417 0.0017162467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515909 0 0.17068374 water fraction, min, max = 0.033905422 0.0017162572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220536e-07, Final residual = 2.3565039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554169e-09, Final residual = 7.3244607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.52 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.56544813 max: 0.59976635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=2.7021598e+15 -> dtScale=1.0003896 deltaT = 0.25783016 Time = 99.4154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515909 0 0.17068373 water fraction, min, max = 0.033905426 0.0017162687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.17068372 water fraction, min, max = 0.033905431 0.0017162767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515909 0 0.17068373 water fraction, min, max = 0.033905426 0.0017162628 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 = 0.16515908 0 0.17068373 water fraction, min, max = 0.033905431 0.0017162727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1912155e-07, Final residual = 6.3201106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3194437e-09, Final residual = 1.1628654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515909 0 0.17068373 water fraction, min, max = 0.033905426 0.0017162688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.17068372 water fraction, min, max = 0.033905431 0.0017162787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515909 0 0.17068373 water fraction, min, max = 0.033905426 0.001716267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.17068372 water fraction, min, max = 0.033905431 0.0017162775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150696e-07, Final residual = 2.3462181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459286e-09, Final residual = 7.2930487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.65 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.56544527 max: 0.59976031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003996, dtInletScale=2.7021598e+15 -> dtScale=1.0003996 deltaT = 0.25783016 Time = 99.6732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.17068371 water fraction, min, max = 0.033905436 0.0017162889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.1706837 water fraction, min, max = 0.03390544 0.0017162969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.17068371 water fraction, min, max = 0.033905436 0.0017162831 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 = 0.16515908 0 0.17068371 water fraction, min, max = 0.03390544 0.0017162929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1592576e-07, Final residual = 6.2874151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2871014e-09, Final residual = 1.1559524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.17068371 water fraction, min, max = 0.033905436 0.001716289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.1706837 water fraction, min, max = 0.03390544 0.0017162989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.17068371 water fraction, min, max = 0.033905436 0.0017162872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515908 0 0.1706837 water fraction, min, max = 0.03390544 0.0017162976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081149e-07, Final residual = 2.334796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3350401e-09, Final residual = 7.2574027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.84 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.56544242 max: 0.59975429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004097, dtInletScale=2.7021598e+15 -> dtScale=1.0004097 deltaT = 0.25783016 Time = 99.9311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515907 0 0.17068369 water fraction, min, max = 0.033905445 0.001716309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515907 0 0.17068368 water fraction, min, max = 0.033905449 0.001716317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515907 0 0.17068369 water fraction, min, max = 0.033905445 0.0017163032 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 = 0.16515907 0 0.17068369 water fraction, min, max = 0.033905449 0.001716313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1275399e-07, Final residual = 6.2549379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.254807e-09, Final residual = 1.1503515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515907 0 0.17068369 water fraction, min, max = 0.033905445 0.0017163092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515907 0 0.17068368 water fraction, min, max = 0.03390545 0.001716319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515907 0 0.17068369 water fraction, min, max = 0.033905445 0.0017163074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515907 0 0.17068368 water fraction, min, max = 0.03390545 0.0017163177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012499e-07, Final residual = 2.327162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280233e-09, Final residual = 7.2360735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.99 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.56543958 max: 0.59974831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004197, dtInletScale=2.7021598e+15 -> dtScale=1.0004197 deltaT = 0.25783016 Time = 100.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515906 0 0.17068367 water fraction, min, max = 0.033905454 0.001716329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515906 0 0.17068366 water fraction, min, max = 0.033905459 0.001716337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515906 0 0.17068367 water fraction, min, max = 0.033905454 0.0017163232 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 = 0.16515906 0 0.17068367 water fraction, min, max = 0.033905459 0.001716333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0960529e-07, Final residual = 6.2227305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.222617e-09, Final residual = 1.145848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515906 0 0.17068367 water fraction, min, max = 0.033905454 0.0017163292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515906 0 0.17068366 water fraction, min, max = 0.033905459 0.0017163389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515906 0 0.17068367 water fraction, min, max = 0.033905454 0.0017163274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515906 0 0.17068366 water fraction, min, max = 0.033905459 0.0017163377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944236e-07, Final residual = 2.3170842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.317255e-09, Final residual = 7.2179279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.07 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.56543676 max: 0.59974236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=2.7021598e+15 -> dtScale=1.0004296 deltaT = 0.25783016 Time = 100.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515905 0 0.17068365 water fraction, min, max = 0.033905463 0.0017163489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515905 0 0.17068364 water fraction, min, max = 0.033905468 0.0017163568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515905 0 0.17068365 water fraction, min, max = 0.033905463 0.0017163432 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 = 0.16515905 0 0.17068365 water fraction, min, max = 0.033905468 0.0017163528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0648566e-07, Final residual = 6.1907724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1911633e-09, Final residual = 1.1403434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515905 0 0.17068365 water fraction, min, max = 0.033905463 0.0017163491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515905 0 0.17068364 water fraction, min, max = 0.033905468 0.0017163588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515905 0 0.17068365 water fraction, min, max = 0.033905463 0.0017163473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515905 0 0.17068364 water fraction, min, max = 0.033905468 0.0017163575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876684e-07, Final residual = 2.3094713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086573e-09, Final residual = 7.2108011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.18 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.56543396 max: 0.59973643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004395, dtInletScale=2.7021598e+15 -> dtScale=1.0004395 deltaT = 0.25783016 Time = 100.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515904 0 0.17068363 water fraction, min, max = 0.033905472 0.0017163687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515904 0 0.17068362 water fraction, min, max = 0.033905477 0.0017163766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515904 0 0.17068363 water fraction, min, max = 0.033905472 0.001716363 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 = 0.16515904 0 0.17068363 water fraction, min, max = 0.033905477 0.0017163726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0338898e-07, Final residual = 6.1590556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1588131e-09, Final residual = 1.1329441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515904 0 0.17068363 water fraction, min, max = 0.033905472 0.0017163689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515904 0 0.17068362 water fraction, min, max = 0.033905477 0.0017163785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515904 0 0.17068363 water fraction, min, max = 0.033905472 0.0017163671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515904 0 0.17068362 water fraction, min, max = 0.033905477 0.0017163773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809361e-07, Final residual = 2.2987406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990077e-09, Final residual = 7.1734109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.26 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.56543116 max: 0.59973053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=2.7021598e+15 -> dtScale=1.0004493 deltaT = 0.25783016 Time = 100.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.17068361 water fraction, min, max = 0.033905481 0.0017163884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.1706836 water fraction, min, max = 0.033905486 0.0017163963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.17068361 water fraction, min, max = 0.033905481 0.0017163827 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 = 0.16515903 0 0.17068361 water fraction, min, max = 0.033905486 0.0017163923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0031364e-07, Final residual = 6.1275592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1266365e-09, Final residual = 1.1283257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.17068361 water fraction, min, max = 0.033905481 0.0017163886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.1706836 water fraction, min, max = 0.033905486 0.0017163982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.17068361 water fraction, min, max = 0.033905481 0.0017163868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.1706836 water fraction, min, max = 0.033905486 0.001716397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742926e-07, Final residual = 2.291995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2917488e-09, Final residual = 7.1654948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.38 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.56542839 max: 0.59972467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=2.7021598e+15 -> dtScale=1.0004591 deltaT = 0.25783016 Time = 101.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.17068359 water fraction, min, max = 0.03390549 0.001716408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515902 0 0.17068358 water fraction, min, max = 0.033905495 0.0017164158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.17068359 water fraction, min, max = 0.03390549 0.0017164024 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 = 0.16515902 0 0.17068359 water fraction, min, max = 0.033905495 0.0017164119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9726351e-07, Final residual = 6.0963277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0944071e-09, Final residual = 1.1240245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.17068359 water fraction, min, max = 0.03390549 0.0017164082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515902 0 0.17068358 water fraction, min, max = 0.033905495 0.0017164177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515903 0 0.17068359 water fraction, min, max = 0.03390549 0.0017164064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515902 0 0.17068359 water fraction, min, max = 0.033905495 0.0017164165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.267671e-07, Final residual = 2.2798766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805595e-09, Final residual = 7.1232418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.52 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.56542562 max: 0.59971883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004688, dtInletScale=2.7021598e+15 -> dtScale=1.0004688 deltaT = 0.25783016 Time = 101.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515902 0 0.17068357 water fraction, min, max = 0.033905499 0.0017164275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515901 0 0.17068356 water fraction, min, max = 0.033905504 0.0017164353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515902 0 0.17068357 water fraction, min, max = 0.033905499 0.0017164219 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 = 0.16515901 0 0.17068357 water fraction, min, max = 0.033905504 0.0017164314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423674e-07, Final residual = 6.0653126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0648912e-09, Final residual = 1.1193851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515902 0 0.17068357 water fraction, min, max = 0.033905499 0.0017164277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515901 0 0.17068356 water fraction, min, max = 0.033905504 0.0017164372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515902 0 0.17068357 water fraction, min, max = 0.033905499 0.0017164259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515901 0 0.17068357 water fraction, min, max = 0.033905504 0.001716436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611098e-07, Final residual = 2.2710969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712829e-09, Final residual = 7.1070001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.58 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.56542287 max: 0.59971301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004785, dtInletScale=2.7021598e+15 -> dtScale=1.0004785 deltaT = 0.25783016 Time = 101.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515901 0 0.17068355 water fraction, min, max = 0.033905508 0.0017164469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165159 0 0.17068354 water fraction, min, max = 0.033905513 0.0017164546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515901 0 0.17068355 water fraction, min, max = 0.033905508 0.0017164413 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 = 0.165159 0 0.17068355 water fraction, min, max = 0.033905513 0.0017164507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9123512e-07, Final residual = 6.0345642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0350928e-09, Final residual = 1.1112053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515901 0 0.17068355 water fraction, min, max = 0.033905508 0.0017164471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165159 0 0.17068354 water fraction, min, max = 0.033905513 0.0017164565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515901 0 0.17068355 water fraction, min, max = 0.033905508 0.0017164453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165159 0 0.17068355 water fraction, min, max = 0.033905513 0.0017164553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545792e-07, Final residual = 2.2618601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625828e-09, Final residual = 7.0820106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.67 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.56542013 max: 0.59970723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004882, dtInletScale=2.7021598e+15 -> dtScale=1.0004882 deltaT = 0.25783016 Time = 101.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165159 0 0.17068353 water fraction, min, max = 0.033905517 0.0017164662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068352 water fraction, min, max = 0.033905521 0.0017164739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165159 0 0.17068353 water fraction, min, max = 0.033905517 0.0017164607 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 = 0.16515899 0 0.17068353 water fraction, min, max = 0.033905521 0.00171647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8825232e-07, Final residual = 6.0040007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0029365e-09, Final residual = 1.1055815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165159 0 0.17068353 water fraction, min, max = 0.033905517 0.0017164664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068353 water fraction, min, max = 0.033905522 0.0017164758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165159 0 0.17068353 water fraction, min, max = 0.033905517 0.0017164647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068353 water fraction, min, max = 0.033905522 0.0017164746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481363e-07, Final residual = 2.2550275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551201e-09, Final residual = 7.0726435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.74 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.56541741 max: 0.59970147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004978, dtInletScale=2.7021598e+15 -> dtScale=1.0004978 deltaT = 0.25783016 Time = 102.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068351 water fraction, min, max = 0.033905526 0.0017164855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.1706835 water fraction, min, max = 0.03390553 0.0017164931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068351 water fraction, min, max = 0.033905526 0.0017164799 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 = 0.16515899 0 0.17068351 water fraction, min, max = 0.03390553 0.0017164892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.852949e-07, Final residual = 5.9736917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9734183e-09, Final residual = 1.1020921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068351 water fraction, min, max = 0.033905526 0.0017164856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068351 water fraction, min, max = 0.03390553 0.0017164949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068351 water fraction, min, max = 0.033905526 0.0017164839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515899 0 0.17068351 water fraction, min, max = 0.03390553 0.0017164938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417372e-07, Final residual = 2.2460155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459756e-09, Final residual = 7.0521802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.83 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.5654147 max: 0.59969574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005074, dtInletScale=2.7021598e+15 -> dtScale=1.0005074 deltaT = 0.25783016 Time = 102.509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515898 0 0.1706835 water fraction, min, max = 0.033905535 0.0017165046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515898 0 0.17068348 water fraction, min, max = 0.033905539 0.0017165121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515898 0 0.1706835 water fraction, min, max = 0.033905535 0.001716499 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 = 0.16515898 0 0.17068349 water fraction, min, max = 0.033905539 0.0017165083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8235994e-07, Final residual = 5.9435969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9435156e-09, Final residual = 1.0944416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515898 0 0.1706835 water fraction, min, max = 0.033905535 0.0017165047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515898 0 0.17068349 water fraction, min, max = 0.033905539 0.001716514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515898 0 0.1706835 water fraction, min, max = 0.033905535 0.001716503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515898 0 0.17068349 water fraction, min, max = 0.033905539 0.0017165128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353858e-07, Final residual = 2.2391392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.238408e-09, Final residual = 7.0457476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.99 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.565412 max: 0.59969004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005169, dtInletScale=2.7021598e+15 -> dtScale=1.0005169 deltaT = 0.25783016 Time = 102.767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515897 0 0.17068348 water fraction, min, max = 0.033905543 0.0017165236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515897 0 0.17068347 water fraction, min, max = 0.033905548 0.0017165311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515897 0 0.17068348 water fraction, min, max = 0.033905543 0.0017165181 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 = 0.16515897 0 0.17068347 water fraction, min, max = 0.033905548 0.0017165273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7944599e-07, Final residual = 5.913741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9142746e-09, Final residual = 1.092093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515897 0 0.17068348 water fraction, min, max = 0.033905543 0.0017165237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515897 0 0.17068347 water fraction, min, max = 0.033905548 0.001716533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515897 0 0.17068348 water fraction, min, max = 0.033905543 0.001716522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515897 0 0.17068347 water fraction, min, max = 0.033905548 0.0017165318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290794e-07, Final residual = 2.2277632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283938e-09, Final residual = 7.0002351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.09 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.56540932 max: 0.59968436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005263, dtInletScale=2.7021598e+15 -> dtScale=1.0005263 deltaT = 0.25783016 Time = 103.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515896 0 0.17068346 water fraction, min, max = 0.033905552 0.0017165425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515896 0 0.17068345 water fraction, min, max = 0.033905556 0.00171655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515896 0 0.17068346 water fraction, min, max = 0.033905552 0.001716537 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 = 0.16515896 0 0.17068345 water fraction, min, max = 0.033905556 0.0017165462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655349e-07, Final residual = 5.8840956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8831271e-09, Final residual = 1.0884845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515896 0 0.17068346 water fraction, min, max = 0.033905552 0.0017165426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515896 0 0.17068345 water fraction, min, max = 0.033905556 0.0017165518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515896 0 0.17068346 water fraction, min, max = 0.033905552 0.0017165409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515896 0 0.17068345 water fraction, min, max = 0.033905556 0.0017165507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228066e-07, Final residual = 2.2187477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.219581e-09, Final residual = 6.9750956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.3 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.56540664 max: 0.59967872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005358, dtInletScale=2.7021598e+15 -> dtScale=1.0005358 deltaT = 0.25783016 Time = 103.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068344 water fraction, min, max = 0.033905561 0.0017165613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068343 water fraction, min, max = 0.033905565 0.0017165688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068344 water fraction, min, max = 0.033905561 0.0017165559 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 = 0.16515895 0 0.17068343 water fraction, min, max = 0.033905565 0.001716565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7368291e-07, Final residual = 5.8546416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8536109e-09, Final residual = 1.0818195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068344 water fraction, min, max = 0.033905561 0.0017165614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068343 water fraction, min, max = 0.033905565 0.0017165706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068344 water fraction, min, max = 0.033905561 0.0017165597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068343 water fraction, min, max = 0.033905565 0.0017165694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165899e-07, Final residual = 2.2110271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.210391e-09, Final residual = 6.972262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.48 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.56540399 max: 0.59967309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005451, dtInletScale=2.7021598e+15 -> dtScale=1.0005451 deltaT = 0.25783016 Time = 103.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068342 water fraction, min, max = 0.033905569 0.00171658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515894 0 0.17068341 water fraction, min, max = 0.033905574 0.0017165875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068342 water fraction, min, max = 0.033905569 0.0017165746 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 = 0.16515894 0 0.17068341 water fraction, min, max = 0.033905573 0.0017165837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7083731e-07, Final residual = 5.825464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8248569e-09, Final residual = 1.0739699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068342 water fraction, min, max = 0.033905569 0.0017165801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515894 0 0.17068341 water fraction, min, max = 0.033905574 0.0017165893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515895 0 0.17068342 water fraction, min, max = 0.033905569 0.0017165785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515894 0 0.17068341 water fraction, min, max = 0.033905574 0.0017165881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104242e-07, Final residual = 2.2035335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032494e-09, Final residual = 6.9532134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.54 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.56540134 max: 0.5996675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005545, dtInletScale=2.7021598e+15 -> dtScale=1.0005545 deltaT = 0.25783016 Time = 103.799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515894 0 0.1706834 water fraction, min, max = 0.033905578 0.0017165987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515893 0 0.17068339 water fraction, min, max = 0.033905582 0.001716606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515894 0 0.1706834 water fraction, min, max = 0.033905578 0.0017165933 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 = 0.16515893 0 0.1706834 water fraction, min, max = 0.033905582 0.0017166023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6800999e-07, Final residual = 5.7964376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7962407e-09, Final residual = 1.0703134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515894 0 0.1706834 water fraction, min, max = 0.033905578 0.0017165988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515893 0 0.17068339 water fraction, min, max = 0.033905582 0.0017166079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515894 0 0.1706834 water fraction, min, max = 0.033905578 0.0017165971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515893 0 0.17068339 water fraction, min, max = 0.033905582 0.0017166067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042981e-07, Final residual = 2.1923336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1936886e-09, Final residual = 6.906086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.64 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56539871 max: 0.59966193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005638, dtInletScale=2.7021598e+15 -> dtScale=1.0005638 deltaT = 0.25783016 Time = 104.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515893 0 0.17068338 water fraction, min, max = 0.033905586 0.0017166172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068337 water fraction, min, max = 0.033905591 0.0017166245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515893 0 0.17068338 water fraction, min, max = 0.033905586 0.0017166118 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 = 0.16515893 0 0.17068338 water fraction, min, max = 0.03390559 0.0017166208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6520103e-07, Final residual = 5.7676466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679739e-09, Final residual = 1.0632665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515893 0 0.17068338 water fraction, min, max = 0.033905586 0.0017166173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068337 water fraction, min, max = 0.033905591 0.0017166263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515893 0 0.17068338 water fraction, min, max = 0.033905586 0.0017166157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068338 water fraction, min, max = 0.033905591 0.0017166252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982241e-07, Final residual = 2.1877051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1868924e-09, Final residual = 6.9212325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.69 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56539609 max: 0.59965639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000573, dtInletScale=2.7021598e+15 -> dtScale=1.000573 deltaT = 0.25783016 Time = 104.314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068336 water fraction, min, max = 0.033905595 0.0017166356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068335 water fraction, min, max = 0.033905599 0.001716643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068336 water fraction, min, max = 0.033905595 0.0017166303 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 = 0.16515892 0 0.17068336 water fraction, min, max = 0.033905599 0.0017166393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6241637e-07, Final residual = 5.7390745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.739234e-09, Final residual = 1.0605415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068336 water fraction, min, max = 0.033905595 0.0017166358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068336 water fraction, min, max = 0.033905599 0.0017166447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068336 water fraction, min, max = 0.033905595 0.0017166341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515892 0 0.17068336 water fraction, min, max = 0.033905599 0.0017166436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922236e-07, Final residual = 2.1781207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781882e-09, Final residual = 6.88683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.79 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56539348 max: 0.59965087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005822, dtInletScale=2.7021598e+15 -> dtScale=1.0005822 deltaT = 0.25783016 Time = 104.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515891 0 0.17068335 water fraction, min, max = 0.033905603 0.001716654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515891 0 0.17068334 water fraction, min, max = 0.033905607 0.0017166613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515891 0 0.17068335 water fraction, min, max = 0.033905603 0.0017166487 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 = 0.16515891 0 0.17068334 water fraction, min, max = 0.033905607 0.0017166576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5965194e-07, Final residual = 5.7106974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7100542e-09, Final residual = 1.0547564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515891 0 0.17068335 water fraction, min, max = 0.033905603 0.0017166541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515891 0 0.17068334 water fraction, min, max = 0.033905608 0.0017166631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515891 0 0.17068335 water fraction, min, max = 0.033905603 0.0017166525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515891 0 0.17068334 water fraction, min, max = 0.033905608 0.0017166619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862206e-07, Final residual = 2.169463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695502e-09, Final residual = 6.8654334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.87 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56539089 max: 0.59964538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005914, dtInletScale=2.7021598e+15 -> dtScale=1.0005914 deltaT = 0.25783016 Time = 104.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068333 water fraction, min, max = 0.033905612 0.0017166723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068332 water fraction, min, max = 0.033905616 0.0017166795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068333 water fraction, min, max = 0.033905612 0.001716667 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 = 0.1651589 0 0.17068332 water fraction, min, max = 0.033905616 0.0017166758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690613e-07, Final residual = 5.6825356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6819392e-09, Final residual = 1.0506724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068333 water fraction, min, max = 0.033905612 0.0017166724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068332 water fraction, min, max = 0.033905616 0.0017166813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068333 water fraction, min, max = 0.033905612 0.0017166707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068332 water fraction, min, max = 0.033905616 0.0017166801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802897e-07, Final residual = 2.1609733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619562e-09, Final residual = 6.8350855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.96 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.5653883 max: 0.59963991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006005, dtInletScale=2.7021598e+15 -> dtScale=1.0006005 deltaT = 0.25783016 Time = 105.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068331 water fraction, min, max = 0.03390562 0.0017166904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515889 0 0.1706833 water fraction, min, max = 0.033905624 0.0017166976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068331 water fraction, min, max = 0.03390562 0.0017166852 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 = 0.16515889 0 0.1706833 water fraction, min, max = 0.033905624 0.001716694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418206e-07, Final residual = 5.6545842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6539051e-09, Final residual = 1.0436596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068331 water fraction, min, max = 0.03390562 0.0017166905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515889 0 0.1706833 water fraction, min, max = 0.033905624 0.0017166994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651589 0 0.17068331 water fraction, min, max = 0.03390562 0.0017166889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515889 0 0.1706833 water fraction, min, max = 0.033905624 0.0017166983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743686e-07, Final residual = 2.1522051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533107e-09, Final residual = 6.8123001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.03 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.56538573 max: 0.59963447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006096, dtInletScale=2.7021598e+15 -> dtScale=1.0006096 deltaT = 0.25783016 Time = 105.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515889 0 0.17068329 water fraction, min, max = 0.033905628 0.0017167085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515888 0 0.17068328 water fraction, min, max = 0.033905632 0.0017167157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515889 0 0.17068329 water fraction, min, max = 0.033905628 0.0017167033 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 = 0.16515888 0 0.17068329 water fraction, min, max = 0.033905632 0.0017167121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5147543e-07, Final residual = 5.6268217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.626631e-09, Final residual = 1.0385154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515889 0 0.17068329 water fraction, min, max = 0.033905628 0.0017167086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515888 0 0.17068328 water fraction, min, max = 0.033905633 0.0017167174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515889 0 0.17068329 water fraction, min, max = 0.033905628 0.001716707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515888 0 0.17068329 water fraction, min, max = 0.033905632 0.0017167163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685319e-07, Final residual = 2.1457108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454295e-09, Final residual = 6.8121505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.09 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56538318 max: 0.59962905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006186, dtInletScale=2.7021598e+15 -> dtScale=1.0006186 deltaT = 0.25783016 Time = 105.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515888 0 0.17068327 water fraction, min, max = 0.033905637 0.0017167265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068326 water fraction, min, max = 0.033905641 0.0017167336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515888 0 0.17068327 water fraction, min, max = 0.033905636 0.0017167213 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 = 0.16515888 0 0.17068327 water fraction, min, max = 0.033905641 0.00171673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4879317e-07, Final residual = 5.5992613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5992564e-09, Final residual = 1.0352078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515888 0 0.17068327 water fraction, min, max = 0.033905637 0.0017167266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068327 water fraction, min, max = 0.033905641 0.0017167354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515888 0 0.17068327 water fraction, min, max = 0.033905637 0.001716725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068327 water fraction, min, max = 0.033905641 0.0017167343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627309e-07, Final residual = 2.1359269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363758e-09, Final residual = 6.7777232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.19 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56538063 max: 0.59962366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006276, dtInletScale=2.7021598e+15 -> dtScale=1.0006276 deltaT = 0.25783016 Time = 105.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068326 water fraction, min, max = 0.033905645 0.0017167444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068325 water fraction, min, max = 0.033905649 0.0017167515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068326 water fraction, min, max = 0.033905645 0.0017167392 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 = 0.16515887 0 0.17068325 water fraction, min, max = 0.033905649 0.0017167479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4612492e-07, Final residual = 5.5719014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721714e-09, Final residual = 1.0334263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068326 water fraction, min, max = 0.033905645 0.0017167445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068325 water fraction, min, max = 0.033905649 0.0017167532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068326 water fraction, min, max = 0.033905645 0.0017167429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515887 0 0.17068325 water fraction, min, max = 0.033905649 0.0017167521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569943e-07, Final residual = 2.1295726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294963e-09, Final residual = 6.7686982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.3 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.5653781 max: 0.59961829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006366, dtInletScale=2.7021598e+15 -> dtScale=1.0006366 deltaT = 0.25783016 Time = 106.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515886 0 0.17068324 water fraction, min, max = 0.033905653 0.0017167622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515886 0 0.17068323 water fraction, min, max = 0.033905657 0.0017167693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515886 0 0.17068324 water fraction, min, max = 0.033905653 0.0017167571 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 = 0.16515886 0 0.17068323 water fraction, min, max = 0.033905657 0.0017167657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4347872e-07, Final residual = 5.5447468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5441609e-09, Final residual = 1.0261384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515886 0 0.17068324 water fraction, min, max = 0.033905653 0.0017167623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515886 0 0.17068323 water fraction, min, max = 0.033905657 0.001716771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515886 0 0.17068324 water fraction, min, max = 0.033905653 0.0017167608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515886 0 0.17068323 water fraction, min, max = 0.033905657 0.0017167699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512635e-07, Final residual = 2.1224858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1228641e-09, Final residual = 6.7493799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.38 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56537557 max: 0.59961295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006455, dtInletScale=2.7021598e+15 -> dtScale=1.0006455 deltaT = 0.25783016 Time = 106.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.17068322 water fraction, min, max = 0.033905661 0.00171678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.17068321 water fraction, min, max = 0.033905665 0.001716787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.17068322 water fraction, min, max = 0.033905661 0.0017167748 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 = 0.16515885 0 0.17068322 water fraction, min, max = 0.033905665 0.0017167834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085214e-07, Final residual = 5.5177676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5183929e-09, Final residual = 1.0201549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.17068322 water fraction, min, max = 0.033905661 0.0017167801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.17068321 water fraction, min, max = 0.033905665 0.0017167887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.17068322 water fraction, min, max = 0.033905661 0.0017167785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.17068321 water fraction, min, max = 0.033905665 0.0017167876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455701e-07, Final residual = 2.112644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119938e-09, Final residual = 6.7327829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.5 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.56537306 max: 0.59960763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006544, dtInletScale=2.7021598e+15 -> dtScale=1.0006544 deltaT = 0.25783016 Time = 106.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.1706832 water fraction, min, max = 0.033905669 0.0017167976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515884 0 0.17068319 water fraction, min, max = 0.033905673 0.0017168046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.1706832 water fraction, min, max = 0.033905669 0.0017167925 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 = 0.16515884 0 0.1706832 water fraction, min, max = 0.033905673 0.0017168011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3824653e-07, Final residual = 5.4910122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4907857e-09, Final residual = 1.0138944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.1706832 water fraction, min, max = 0.033905669 0.0017167977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515884 0 0.17068319 water fraction, min, max = 0.033905673 0.0017168063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515885 0 0.1706832 water fraction, min, max = 0.033905669 0.0017167961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515884 0 0.1706832 water fraction, min, max = 0.033905673 0.0017168052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399195e-07, Final residual = 2.1043619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1054282e-09, Final residual = 6.6958551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.67 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.56537057 max: 0.59960234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006632, dtInletScale=2.7021598e+15 -> dtScale=1.0006632 deltaT = 0.25783016 Time = 106.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515884 0 0.17068318 water fraction, min, max = 0.033905677 0.0017168152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068317 water fraction, min, max = 0.033905681 0.0017168221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515884 0 0.17068318 water fraction, min, max = 0.033905677 0.0017168101 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 = 0.16515883 0 0.17068318 water fraction, min, max = 0.033905681 0.0017168186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3565377e-07, Final residual = 5.4643948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4636724e-09, Final residual = 1.0114006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515884 0 0.17068318 water fraction, min, max = 0.033905677 0.0017168153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068318 water fraction, min, max = 0.033905681 0.0017168238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515884 0 0.17068318 water fraction, min, max = 0.033905677 0.0017168137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068318 water fraction, min, max = 0.033905681 0.0017168227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343271e-07, Final residual = 2.0962954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0971801e-09, Final residual = 6.6761287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.8 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.56536808 max: 0.59959707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000672, dtInletScale=2.7021598e+15 -> dtScale=1.000672 deltaT = 0.25783016 Time = 107.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068317 water fraction, min, max = 0.033905685 0.0017168326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068316 water fraction, min, max = 0.033905689 0.0017168396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068317 water fraction, min, max = 0.033905685 0.0017168276 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 = 0.16515883 0 0.17068316 water fraction, min, max = 0.033905689 0.0017168361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3308179e-07, Final residual = 5.438022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4382061e-09, Final residual = 1.0080434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068317 water fraction, min, max = 0.033905685 0.0017168327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068316 water fraction, min, max = 0.033905689 0.0017168413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068317 water fraction, min, max = 0.033905685 0.0017168312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515883 0 0.17068316 water fraction, min, max = 0.033905689 0.0017168402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287807e-07, Final residual = 2.0877655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876871e-09, Final residual = 6.6632436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.07 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.56536561 max: 0.59959183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006808, dtInletScale=2.7021598e+15 -> dtScale=1.0006808 deltaT = 0.25783016 Time = 107.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515882 0 0.17068315 water fraction, min, max = 0.033905693 0.00171685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515882 0 0.17068314 water fraction, min, max = 0.033905697 0.0017168569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515882 0 0.17068315 water fraction, min, max = 0.033905693 0.001716845 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 = 0.16515882 0 0.17068315 water fraction, min, max = 0.033905697 0.0017168534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3053086e-07, Final residual = 5.4118227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4122233e-09, Final residual = 1.0015049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515882 0 0.17068315 water fraction, min, max = 0.033905693 0.0017168501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515882 0 0.17068314 water fraction, min, max = 0.033905697 0.0017168586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515882 0 0.17068315 water fraction, min, max = 0.033905693 0.0017168486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515882 0 0.17068314 water fraction, min, max = 0.033905697 0.0017168575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232542e-07, Final residual = 2.0806406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799002e-09, Final residual = 6.6535057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.12 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.56536314 max: 0.5995866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006895, dtInletScale=2.7021598e+15 -> dtScale=1.0006895 deltaT = 0.25783016 Time = 107.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068313 water fraction, min, max = 0.033905701 0.0017168673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068312 water fraction, min, max = 0.033905705 0.0017168742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068313 water fraction, min, max = 0.033905701 0.0017168623 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 = 0.16515881 0 0.17068313 water fraction, min, max = 0.033905705 0.0017168707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2799676e-07, Final residual = 5.385798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861476e-09, Final residual = 9.9552941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068313 water fraction, min, max = 0.033905701 0.0017168674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068313 water fraction, min, max = 0.033905705 0.0017168759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068313 water fraction, min, max = 0.033905701 0.0017168659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068313 water fraction, min, max = 0.033905705 0.0017168748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177938e-07, Final residual = 2.0752482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751921e-09, Final residual = 6.6367284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.23 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.56536069 max: 0.59958141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006981, dtInletScale=2.7021598e+15 -> dtScale=1.0006981 deltaT = 0.25783016 Time = 107.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068312 water fraction, min, max = 0.033905709 0.0017168846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651588 0 0.17068311 water fraction, min, max = 0.033905713 0.0017168914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068312 water fraction, min, max = 0.033905709 0.0017168796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651588 0 0.17068311 water fraction, min, max = 0.033905713 0.0017168879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.254797e-07, Final residual = 5.3599561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3599489e-09, Final residual = 9.9177547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068312 water fraction, min, max = 0.033905709 0.0017168847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651588 0 0.17068311 water fraction, min, max = 0.033905713 0.0017168931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515881 0 0.17068312 water fraction, min, max = 0.033905709 0.0017168831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651588 0 0.17068311 water fraction, min, max = 0.033905713 0.001716892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123522e-07, Final residual = 2.0655052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648302e-09, Final residual = 6.6160704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.29 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.56535825 max: 0.59957623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007068, dtInletScale=2.7021598e+15 -> dtScale=1.0007068 deltaT = 0.25783016 Time = 108.182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651588 0 0.1706831 water fraction, min, max = 0.033905717 0.0017169017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068309 water fraction, min, max = 0.033905721 0.0017169085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651588 0 0.1706831 water fraction, min, max = 0.033905717 0.0017168967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068309 water fraction, min, max = 0.033905721 0.0017169051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2298066e-07, Final residual = 5.3343006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3353908e-09, Final residual = 9.8657971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651588 0 0.1706831 water fraction, min, max = 0.033905717 0.0017169018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068309 water fraction, min, max = 0.033905721 0.0017169102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651588 0 0.1706831 water fraction, min, max = 0.033905717 0.0017169003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068309 water fraction, min, max = 0.033905721 0.0017169091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069552e-07, Final residual = 2.0577212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581314e-09, Final residual = 6.585273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.44 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.56535582 max: 0.59957108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007154, dtInletScale=2.7021598e+15 -> dtScale=1.0007154 deltaT = 0.25783016 Time = 108.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068308 water fraction, min, max = 0.033905725 0.0017169188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068307 water fraction, min, max = 0.033905729 0.0017169255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068308 water fraction, min, max = 0.033905725 0.0017169138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068308 water fraction, min, max = 0.033905729 0.0017169221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2049696e-07, Final residual = 5.3088106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3091952e-09, Final residual = 9.8366852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068308 water fraction, min, max = 0.033905725 0.0017169189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068307 water fraction, min, max = 0.033905729 0.0017169272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068308 water fraction, min, max = 0.033905725 0.0017169173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515879 0 0.17068308 water fraction, min, max = 0.033905729 0.0017169261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016193e-07, Final residual = 2.0517964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514723e-09, Final residual = 6.5801464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.64 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.5653534 max: 0.59956595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007239, dtInletScale=2.7021598e+15 -> dtScale=1.0007239 deltaT = 0.25783016 Time = 108.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068306 water fraction, min, max = 0.033905733 0.0017169357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068305 water fraction, min, max = 0.033905736 0.0017169425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068306 water fraction, min, max = 0.033905732 0.0017169308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068306 water fraction, min, max = 0.033905736 0.0017169391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1803453e-07, Final residual = 5.2835398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848065e-09, Final residual = 9.7918721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068306 water fraction, min, max = 0.033905733 0.0017169358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068306 water fraction, min, max = 0.033905736 0.0017169441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068306 water fraction, min, max = 0.033905733 0.0017169343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068306 water fraction, min, max = 0.033905736 0.0017169431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963125e-07, Final residual = 2.0439182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440265e-09, Final residual = 6.5554294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.8 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.565351 max: 0.59956085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007325, dtInletScale=2.7021598e+15 -> dtScale=1.0007325 deltaT = 0.25783016 Time = 108.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068305 water fraction, min, max = 0.03390574 0.0017169526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515877 0 0.17068304 water fraction, min, max = 0.033905744 0.0017169593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068305 water fraction, min, max = 0.03390574 0.0017169477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515877 0 0.17068304 water fraction, min, max = 0.033905744 0.0017169559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.155865e-07, Final residual = 5.258397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2578904e-09, Final residual = 9.7381574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068305 water fraction, min, max = 0.03390574 0.0017169527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515877 0 0.17068304 water fraction, min, max = 0.033905744 0.001716961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515878 0 0.17068305 water fraction, min, max = 0.03390574 0.0017169512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515877 0 0.17068304 water fraction, min, max = 0.033905744 0.0017169599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910089e-07, Final residual = 2.03524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035893e-09, Final residual = 6.5266925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.95 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.5653486 max: 0.59955576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007409, dtInletScale=2.7021598e+15 -> dtScale=1.0007409 deltaT = 0.25783016 Time = 109.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515877 0 0.17068303 water fraction, min, max = 0.033905748 0.0017169694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068302 water fraction, min, max = 0.033905752 0.0017169761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515877 0 0.17068303 water fraction, min, max = 0.033905748 0.0017169646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068303 water fraction, min, max = 0.033905752 0.0017169727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1315745e-07, Final residual = 5.233442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332252e-09, Final residual = 9.6885151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515877 0 0.17068303 water fraction, min, max = 0.033905748 0.0017169695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068302 water fraction, min, max = 0.033905752 0.0017169777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515877 0 0.17068303 water fraction, min, max = 0.033905748 0.001716968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068302 water fraction, min, max = 0.033905752 0.0017169767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857741e-07, Final residual = 2.0290887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285659e-09, Final residual = 6.5251722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.01 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56534622 max: 0.5995507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007494, dtInletScale=2.7021598e+15 -> dtScale=1.0007494 deltaT = 0.25783016 Time = 109.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068301 water fraction, min, max = 0.033905756 0.0017169862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.170683 water fraction, min, max = 0.033905759 0.0017169928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068301 water fraction, min, max = 0.033905756 0.0017169813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068301 water fraction, min, max = 0.033905759 0.0017169895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1074499e-07, Final residual = 5.2086711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2076508e-09, Final residual = 9.6574953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068301 water fraction, min, max = 0.033905756 0.0017169863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068301 water fraction, min, max = 0.03390576 0.0017169944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068301 water fraction, min, max = 0.033905756 0.0017169848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515876 0 0.17068301 water fraction, min, max = 0.03390576 0.0017169934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805816e-07, Final residual = 2.0203257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211212e-09, Final residual = 6.4883097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.06 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56534385 max: 0.59954567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007578, dtInletScale=2.7021598e+15 -> dtScale=1.0007578 deltaT = 0.25783016 Time = 109.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515875 0 0.170683 water fraction, min, max = 0.033905763 0.0017170028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515875 0 0.17068299 water fraction, min, max = 0.033905767 0.0017170094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515875 0 0.170683 water fraction, min, max = 0.033905763 0.001716998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515875 0 0.17068299 water fraction, min, max = 0.033905767 0.0017170061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0834726e-07, Final residual = 5.1840824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840682e-09, Final residual = 9.6067996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515875 0 0.170683 water fraction, min, max = 0.033905763 0.0017170029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515875 0 0.17068299 water fraction, min, max = 0.033905767 0.001717011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515875 0 0.170683 water fraction, min, max = 0.033905763 0.0017170014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515875 0 0.17068299 water fraction, min, max = 0.033905767 0.00171701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754224e-07, Final residual = 2.0151815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153799e-09, Final residual = 6.4828973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.14 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56534148 max: 0.59954065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007662, dtInletScale=2.7021598e+15 -> dtScale=1.0007662 deltaT = 0.25783016 Time = 109.986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068298 water fraction, min, max = 0.033905771 0.0017170194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068297 water fraction, min, max = 0.033905775 0.001717026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068298 water fraction, min, max = 0.033905771 0.0017170146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068298 water fraction, min, max = 0.033905775 0.0017170227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.05968e-07, Final residual = 5.1596636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1590403e-09, Final residual = 9.5715204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068298 water fraction, min, max = 0.033905771 0.0017170195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068297 water fraction, min, max = 0.033905775 0.0017170276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068298 water fraction, min, max = 0.033905771 0.001717018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068297 water fraction, min, max = 0.033905775 0.0017170266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702842e-07, Final residual = 2.0048539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069182e-09, Final residual = 6.4356455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.2 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56533913 max: 0.59953566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007745, dtInletScale=2.7021598e+15 -> dtScale=1.0007745 deltaT = 0.25783016 Time = 110.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068296 water fraction, min, max = 0.033905779 0.0017170359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068295 water fraction, min, max = 0.033905782 0.0017170425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068296 water fraction, min, max = 0.033905778 0.0017170311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068296 water fraction, min, max = 0.033905782 0.0017170391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0360473e-07, Final residual = 5.1353933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355017e-09, Final residual = 9.5123809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068296 water fraction, min, max = 0.033905778 0.001717036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068296 water fraction, min, max = 0.033905782 0.001717044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515874 0 0.17068296 water fraction, min, max = 0.033905778 0.0017170345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068296 water fraction, min, max = 0.033905782 0.001717043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651684e-07, Final residual = 1.998054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987304e-09, Final residual = 6.4322277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.27 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.56533679 max: 0.59953069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007828, dtInletScale=2.7021598e+15 -> dtScale=1.0007828 deltaT = 0.25783016 Time = 110.502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068295 water fraction, min, max = 0.033905786 0.0017170523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068294 water fraction, min, max = 0.03390579 0.0017170588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068295 water fraction, min, max = 0.033905786 0.0017170476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068294 water fraction, min, max = 0.03390579 0.0017170555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0125802e-07, Final residual = 5.1113219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1109415e-09, Final residual = 9.4841018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068295 water fraction, min, max = 0.033905786 0.0017170524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068294 water fraction, min, max = 0.03390579 0.0017170604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068295 water fraction, min, max = 0.033905786 0.001717051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515873 0 0.17068294 water fraction, min, max = 0.03390579 0.0017170594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060135e-07, Final residual = 1.9922508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915651e-09, Final residual = 6.4324517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.38 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.56533446 max: 0.59952574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007911, dtInletScale=2.7021598e+15 -> dtScale=1.0007911 deltaT = 0.25783016 Time = 110.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515872 0 0.17068293 water fraction, min, max = 0.033905794 0.0017170687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515872 0 0.17068292 water fraction, min, max = 0.033905797 0.0017170751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515872 0 0.17068293 water fraction, min, max = 0.033905793 0.0017170639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515872 0 0.17068293 water fraction, min, max = 0.033905797 0.0017170719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.989286e-07, Final residual = 5.0873962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0872923e-09, Final residual = 9.4185943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515872 0 0.17068293 water fraction, min, max = 0.033905794 0.0017170688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515872 0 0.17068292 water fraction, min, max = 0.033905797 0.0017170767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515872 0 0.17068293 water fraction, min, max = 0.033905793 0.0017170673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515872 0 0.17068293 water fraction, min, max = 0.033905797 0.0017170757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551107e-07, Final residual = 1.9855384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856973e-09, Final residual = 6.4086912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.59 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.56533214 max: 0.59952081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007993, dtInletScale=2.7021598e+15 -> dtScale=1.0007993 deltaT = 0.25783016 Time = 111.018 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.17068292 water fraction, min, max = 0.033905801 0.0017170849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.17068291 water fraction, min, max = 0.033905805 0.0017170914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.17068292 water fraction, min, max = 0.033905801 0.0017170802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.17068291 water fraction, min, max = 0.033905805 0.0017170881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9661393e-07, Final residual = 5.0636235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.063169e-09, Final residual = 9.3665419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.17068291 water fraction, min, max = 0.033905801 0.001717085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.17068291 water fraction, min, max = 0.033905805 0.001717093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.17068291 water fraction, min, max = 0.033905801 0.0017170836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.17068291 water fraction, min, max = 0.033905805 0.001717092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501201e-07, Final residual = 1.9789064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787233e-09, Final residual = 6.397418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.78 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.56532983 max: 0.59951591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008075, dtInletScale=2.7021598e+15 -> dtScale=1.0008075 deltaT = 0.25783016 Time = 111.276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.1706829 water fraction, min, max = 0.033905808 0.0017171011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068289 water fraction, min, max = 0.033905812 0.0017171075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.1706829 water fraction, min, max = 0.033905808 0.0017170964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068289 water fraction, min, max = 0.033905812 0.0017171043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431458e-07, Final residual = 5.040048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0401686e-09, Final residual = 9.3500136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.1706829 water fraction, min, max = 0.033905808 0.0017171012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068289 water fraction, min, max = 0.033905812 0.0017171091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515871 0 0.1706829 water fraction, min, max = 0.033905808 0.0017170998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068289 water fraction, min, max = 0.033905812 0.0017171081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451833e-07, Final residual = 1.9713571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712873e-09, Final residual = 6.3744816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.87 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.56532753 max: 0.59951102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008156, dtInletScale=2.7021598e+15 -> dtScale=1.0008156 deltaT = 0.25783016 Time = 111.533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068288 water fraction, min, max = 0.033905816 0.0017171172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068287 water fraction, min, max = 0.033905819 0.0017171236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068288 water fraction, min, max = 0.033905816 0.0017171126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068288 water fraction, min, max = 0.033905819 0.0017171204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9203134e-07, Final residual = 5.0166085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173917e-09, Final residual = 9.3002593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068288 water fraction, min, max = 0.033905816 0.0017171173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068288 water fraction, min, max = 0.03390582 0.0017171252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068288 water fraction, min, max = 0.033905816 0.0017171159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651587 0 0.17068288 water fraction, min, max = 0.033905819 0.0017171242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402587e-07, Final residual = 1.9636854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.964618e-09, Final residual = 6.3445639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 93.99 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.56532524 max: 0.59950616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008237, dtInletScale=2.7021598e+15 -> dtScale=1.0008237 deltaT = 0.25783016 Time = 111.791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068287 water fraction, min, max = 0.033905823 0.0017171333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068286 water fraction, min, max = 0.033905827 0.0017171396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068287 water fraction, min, max = 0.033905823 0.0017171286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068286 water fraction, min, max = 0.033905827 0.0017171364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8976366e-07, Final residual = 4.9933469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933194e-09, Final residual = 9.2750246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068287 water fraction, min, max = 0.033905823 0.0017171334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068286 water fraction, min, max = 0.033905827 0.0017171412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068287 water fraction, min, max = 0.033905823 0.0017171319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068286 water fraction, min, max = 0.033905827 0.0017171402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353813e-07, Final residual = 1.9560982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561659e-09, Final residual = 6.3331927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.08 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.56532297 max: 0.59950132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008318, dtInletScale=2.7021598e+15 -> dtScale=1.0008318 deltaT = 0.25783016 Time = 112.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068285 water fraction, min, max = 0.03390583 0.0017171492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515868 0 0.17068284 water fraction, min, max = 0.033905834 0.0017171556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068285 water fraction, min, max = 0.03390583 0.0017171446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515868 0 0.17068285 water fraction, min, max = 0.033905834 0.0017171524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8750996e-07, Final residual = 4.9702198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.970527e-09, Final residual = 9.2446381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068285 water fraction, min, max = 0.03390583 0.0017171493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515868 0 0.17068284 water fraction, min, max = 0.033905834 0.0017171571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515869 0 0.17068285 water fraction, min, max = 0.03390583 0.0017171479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515868 0 0.17068285 water fraction, min, max = 0.033905834 0.0017171561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305539e-07, Final residual = 1.9506768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505854e-09, Final residual = 6.3227104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.17 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.5653207 max: 0.5994965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008399, dtInletScale=2.7021598e+15 -> dtScale=1.0008399 deltaT = 0.25783016 Time = 112.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515868 0 0.17068283 water fraction, min, max = 0.033905838 0.0017171651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068283 water fraction, min, max = 0.033905841 0.0017171714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515868 0 0.17068283 water fraction, min, max = 0.033905838 0.0017171605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068283 water fraction, min, max = 0.033905841 0.0017171682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8527546e-07, Final residual = 4.9472872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475147e-09, Final residual = 9.1747467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515868 0 0.17068283 water fraction, min, max = 0.033905838 0.0017171652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068283 water fraction, min, max = 0.033905841 0.001717173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515868 0 0.17068283 water fraction, min, max = 0.033905838 0.0017171638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068283 water fraction, min, max = 0.033905841 0.001717172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257186e-07, Final residual = 1.9427236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418573e-09, Final residual = 6.3092269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.29 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56531844 max: 0.5994917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008479, dtInletScale=2.7021598e+15 -> dtScale=1.0008479 deltaT = 0.25783016 Time = 112.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068282 water fraction, min, max = 0.033905845 0.0017171809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068281 water fraction, min, max = 0.033905849 0.0017171872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068282 water fraction, min, max = 0.033905845 0.0017171764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068281 water fraction, min, max = 0.033905848 0.001717184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8305274e-07, Final residual = 4.9244625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234079e-09, Final residual = 9.1371653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068282 water fraction, min, max = 0.033905845 0.001717181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068281 water fraction, min, max = 0.033905849 0.0017171887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068282 water fraction, min, max = 0.033905845 0.0017171796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515867 0 0.17068281 water fraction, min, max = 0.033905849 0.0017171878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209518e-07, Final residual = 1.9378989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938337e-09, Final residual = 6.2868948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.4 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56531619 max: 0.59948692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008559, dtInletScale=2.7021598e+15 -> dtScale=1.0008559 deltaT = 0.25783016 Time = 112.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.1706828 water fraction, min, max = 0.033905852 0.0017171967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.17068279 water fraction, min, max = 0.033905856 0.0017172029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.1706828 water fraction, min, max = 0.033905852 0.0017171921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.1706828 water fraction, min, max = 0.033905856 0.0017171998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084552e-07, Final residual = 4.9018269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011312e-09, Final residual = 9.0938983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.1706828 water fraction, min, max = 0.033905852 0.0017171968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.1706828 water fraction, min, max = 0.033905856 0.0017172044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.1706828 water fraction, min, max = 0.033905852 0.0017171954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.1706828 water fraction, min, max = 0.033905856 0.0017172035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162014e-07, Final residual = 1.9307444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295019e-09, Final residual = 6.284995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.53 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56531396 max: 0.59948217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008638, dtInletScale=2.7021598e+15 -> dtScale=1.0008638 deltaT = 0.25783016 Time = 113.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.17068279 water fraction, min, max = 0.033905859 0.0017172123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068278 water fraction, min, max = 0.033905863 0.0017172186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.17068279 water fraction, min, max = 0.033905859 0.0017172078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068278 water fraction, min, max = 0.033905863 0.0017172154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7865473e-07, Final residual = 4.8793378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8795313e-09, Final residual = 9.0748828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.17068279 water fraction, min, max = 0.033905859 0.0017172124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068278 water fraction, min, max = 0.033905863 0.0017172201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515866 0 0.17068279 water fraction, min, max = 0.033905859 0.0017172111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068278 water fraction, min, max = 0.033905863 0.0017172191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114957e-07, Final residual = 1.9219948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222314e-09, Final residual = 6.2453937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.67 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.56531173 max: 0.59947743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008717, dtInletScale=2.7021598e+15 -> dtScale=1.0008717 deltaT = 0.25783016 Time = 113.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068277 water fraction, min, max = 0.033905867 0.0017172279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068276 water fraction, min, max = 0.03390587 0.0017172341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068277 water fraction, min, max = 0.033905866 0.0017172234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068277 water fraction, min, max = 0.03390587 0.001717231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7647894e-07, Final residual = 4.8570103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8573754e-09, Final residual = 9.0299046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068277 water fraction, min, max = 0.033905867 0.001717228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068277 water fraction, min, max = 0.03390587 0.0017172356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068277 water fraction, min, max = 0.033905867 0.0017172267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515865 0 0.17068277 water fraction, min, max = 0.03390587 0.0017172347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067854e-07, Final residual = 1.9114725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9121896e-09, Final residual = 6.2078171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.77 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.56530951 max: 0.59947271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008796, dtInletScale=2.7021598e+15 -> dtScale=1.0008796 deltaT = 0.25783016 Time = 113.596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515864 0 0.17068276 water fraction, min, max = 0.033905874 0.0017172435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515864 0 0.17068275 water fraction, min, max = 0.033905877 0.0017172496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515864 0 0.17068276 water fraction, min, max = 0.033905874 0.001717239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515864 0 0.17068275 water fraction, min, max = 0.033905877 0.0017172465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7431302e-07, Final residual = 4.834801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8333851e-09, Final residual = 8.9974673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515864 0 0.17068276 water fraction, min, max = 0.033905874 0.0017172436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515864 0 0.17068275 water fraction, min, max = 0.033905877 0.0017172511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515864 0 0.17068276 water fraction, min, max = 0.033905874 0.0017172422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515864 0 0.17068275 water fraction, min, max = 0.033905877 0.0017172502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021532e-07, Final residual = 1.9089626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098531e-09, Final residual = 6.204936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.89 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.5653073 max: 0.59946802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008874, dtInletScale=2.7021598e+15 -> dtScale=1.0008874 deltaT = 0.25783016 Time = 113.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068274 water fraction, min, max = 0.033905881 0.0017172589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068273 water fraction, min, max = 0.033905884 0.0017172651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068274 water fraction, min, max = 0.033905881 0.0017172545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068274 water fraction, min, max = 0.033905884 0.001717262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7216575e-07, Final residual = 4.8127859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8130983e-09, Final residual = 8.9335809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068274 water fraction, min, max = 0.033905881 0.001717259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068273 water fraction, min, max = 0.033905884 0.0017172666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068274 water fraction, min, max = 0.033905881 0.0017172577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068274 water fraction, min, max = 0.033905884 0.0017172656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9752846e-08, Final residual = 1.9027367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017237e-09, Final residual = 6.210692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.99 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.5653051 max: 0.59946334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008952, dtInletScale=2.7021598e+15 -> dtScale=1.0008952 deltaT = 0.25783016 Time = 114.112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068273 water fraction, min, max = 0.033905888 0.0017172743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068272 water fraction, min, max = 0.033905891 0.0017172804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068273 water fraction, min, max = 0.033905888 0.0017172699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068272 water fraction, min, max = 0.033905891 0.0017172773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7003352e-07, Final residual = 4.7909135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7910244e-09, Final residual = 8.9141852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068273 water fraction, min, max = 0.033905888 0.0017172744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068272 water fraction, min, max = 0.033905891 0.0017172819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515863 0 0.17068273 water fraction, min, max = 0.033905888 0.001717273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068272 water fraction, min, max = 0.033905891 0.001717281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9296091e-08, Final residual = 1.8948017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955236e-09, Final residual = 6.1693435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.11 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.56530292 max: 0.59945868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000903, dtInletScale=2.7021598e+15 -> dtScale=1.000903 deltaT = 0.25783016 Time = 114.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068271 water fraction, min, max = 0.033905895 0.0017172896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.1706827 water fraction, min, max = 0.033905898 0.0017172957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068271 water fraction, min, max = 0.033905895 0.0017172852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068271 water fraction, min, max = 0.033905898 0.0017172926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791125e-07, Final residual = 4.7691535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7694782e-09, Final residual = 8.8626776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068271 water fraction, min, max = 0.033905895 0.0017172897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.1706827 water fraction, min, max = 0.033905898 0.0017172972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068271 water fraction, min, max = 0.033905895 0.0017172884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515862 0 0.17068271 water fraction, min, max = 0.033905898 0.0017172963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8840974e-08, Final residual = 1.8919154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923676e-09, Final residual = 6.1702337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.2 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56530074 max: 0.59945405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009107, dtInletScale=2.7021598e+15 -> dtScale=1.0009107 deltaT = 0.25783016 Time = 114.627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.1706827 water fraction, min, max = 0.033905902 0.0017173049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.17068269 water fraction, min, max = 0.033905905 0.0017173109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.1706827 water fraction, min, max = 0.033905902 0.0017173005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.17068269 water fraction, min, max = 0.033905905 0.0017173079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6580736e-07, Final residual = 4.7475744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7481546e-09, Final residual = 8.8199076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.1706827 water fraction, min, max = 0.033905902 0.001717305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.17068269 water fraction, min, max = 0.033905905 0.0017173124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.1706827 water fraction, min, max = 0.033905902 0.0017173036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.17068269 water fraction, min, max = 0.033905905 0.0017173115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8387656e-08, Final residual = 1.8823689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825229e-09, Final residual = 6.14561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.29 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56529857 max: 0.59944943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009185, dtInletScale=2.7021598e+15 -> dtScale=1.0009185 deltaT = 0.25783016 Time = 114.885 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 = 0.16515861 0 0.17068268 water fraction, min, max = 0.033905909 0.0017173201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068267 water fraction, min, max = 0.033905912 0.0017173261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.17068268 water fraction, min, max = 0.033905909 0.0017173157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068268 water fraction, min, max = 0.033905912 0.001717323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371627e-07, Final residual = 4.7261243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258603e-09, Final residual = 8.7773154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.17068268 water fraction, min, max = 0.033905909 0.0017173202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068267 water fraction, min, max = 0.033905912 0.0017173276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515861 0 0.17068268 water fraction, min, max = 0.033905909 0.0017173188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068267 water fraction, min, max = 0.033905912 0.0017173266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938033e-08, Final residual = 1.8773412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772412e-09, Final residual = 6.1382254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.39 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56529641 max: 0.59944483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009261, dtInletScale=2.7021598e+15 -> dtScale=1.0009261 deltaT = 0.25783016 Time = 115.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068266 water fraction, min, max = 0.033905916 0.0017173352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068266 water fraction, min, max = 0.033905919 0.0017173412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068266 water fraction, min, max = 0.033905916 0.0017173308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068266 water fraction, min, max = 0.033905919 0.0017173381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6163852e-07, Final residual = 4.7047913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044513e-09, Final residual = 8.7289709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068266 water fraction, min, max = 0.033905916 0.0017173353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068266 water fraction, min, max = 0.033905919 0.0017173426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068266 water fraction, min, max = 0.033905916 0.0017173339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651586 0 0.17068266 water fraction, min, max = 0.033905919 0.0017173417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7491334e-08, Final residual = 1.8693859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.869881e-09, Final residual = 6.1093023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.47 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56529426 max: 0.59944026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009338, dtInletScale=2.7021598e+15 -> dtScale=1.0009338 deltaT = 0.25783016 Time = 115.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068265 water fraction, min, max = 0.033905923 0.0017173502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068264 water fraction, min, max = 0.033905926 0.0017173562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068265 water fraction, min, max = 0.033905922 0.0017173459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068265 water fraction, min, max = 0.033905926 0.0017173532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957584e-07, Final residual = 4.6836388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6832161e-09, Final residual = 8.7049985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068265 water fraction, min, max = 0.033905923 0.0017173503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068264 water fraction, min, max = 0.033905926 0.0017173576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068265 water fraction, min, max = 0.033905923 0.001717349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068264 water fraction, min, max = 0.033905926 0.0017173567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7048162e-08, Final residual = 1.8628243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627132e-09, Final residual = 6.0988858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.52 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.56529212 max: 0.5994357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009414, dtInletScale=2.7021598e+15 -> dtScale=1.0009414 deltaT = 0.25783016 Time = 115.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068263 water fraction, min, max = 0.033905929 0.0017173652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068263 water fraction, min, max = 0.033905933 0.0017173711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068263 water fraction, min, max = 0.033905929 0.0017173609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068263 water fraction, min, max = 0.033905933 0.0017173681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.575244e-07, Final residual = 4.6626137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6618072e-09, Final residual = 8.6729402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068263 water fraction, min, max = 0.033905929 0.0017173653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068263 water fraction, min, max = 0.033905933 0.0017173726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515859 0 0.17068263 water fraction, min, max = 0.033905929 0.001717364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068263 water fraction, min, max = 0.033905933 0.0017173717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6608227e-08, Final residual = 1.855975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561883e-09, Final residual = 6.0756765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.59 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.56528998 max: 0.59943116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000949, dtInletScale=2.7021598e+15 -> dtScale=1.000949 deltaT = 0.25783016 Time = 115.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068262 water fraction, min, max = 0.033905936 0.0017173801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068261 water fraction, min, max = 0.03390594 0.001717386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068262 water fraction, min, max = 0.033905936 0.0017173758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068262 water fraction, min, max = 0.03390594 0.001717383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5548807e-07, Final residual = 4.6417557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433351e-09, Final residual = 8.6197725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068262 water fraction, min, max = 0.033905936 0.0017173802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068261 water fraction, min, max = 0.03390594 0.0017173875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068262 water fraction, min, max = 0.033905936 0.0017173789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515858 0 0.17068261 water fraction, min, max = 0.03390594 0.0017173865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6169769e-08, Final residual = 1.8492341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496306e-09, Final residual = 6.0574088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.68 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.56528786 max: 0.59942664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009565, dtInletScale=2.7021598e+15 -> dtScale=1.0009565 deltaT = 0.25783016 Time = 116.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.17068261 water fraction, min, max = 0.033905943 0.0017173949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.1706826 water fraction, min, max = 0.033905946 0.0017174008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.17068261 water fraction, min, max = 0.033905943 0.0017173906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.1706826 water fraction, min, max = 0.033905946 0.0017173979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346672e-07, Final residual = 4.6210097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6216315e-09, Final residual = 8.5999897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.1706826 water fraction, min, max = 0.033905943 0.001717395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.1706826 water fraction, min, max = 0.033905947 0.0017174023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.1706826 water fraction, min, max = 0.033905943 0.0017173937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.1706826 water fraction, min, max = 0.033905946 0.0017174014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5735742e-08, Final residual = 1.841478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420828e-09, Final residual = 6.0315252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.85 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.56528575 max: 0.59942214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000964, dtInletScale=2.7021598e+15 -> dtScale=1.000964 deltaT = 0.25783016 Time = 116.432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.17068259 water fraction, min, max = 0.03390595 0.0017174097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068258 water fraction, min, max = 0.033905953 0.0017174156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.17068259 water fraction, min, max = 0.03390595 0.0017174054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068259 water fraction, min, max = 0.033905953 0.0017174126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5145503e-07, Final residual = 4.6003981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6001673e-09, Final residual = 8.5640769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.17068259 water fraction, min, max = 0.03390595 0.0017174098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068258 water fraction, min, max = 0.033905953 0.001717417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515857 0 0.17068259 water fraction, min, max = 0.03390595 0.0017174085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068259 water fraction, min, max = 0.033905953 0.0017174161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5305865e-08, Final residual = 1.837613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383426e-09, Final residual = 6.0246295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 95.99 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.56528365 max: 0.59941766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009715, dtInletScale=2.7021598e+15 -> dtScale=1.0009715 deltaT = 0.25783016 Time = 116.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068258 water fraction, min, max = 0.033905957 0.0017174244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068257 water fraction, min, max = 0.03390596 0.0017174303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068258 water fraction, min, max = 0.033905956 0.0017174202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068257 water fraction, min, max = 0.03390596 0.0017174273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4945682e-07, Final residual = 4.5799223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5799769e-09, Final residual = 8.5253403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068258 water fraction, min, max = 0.033905957 0.0017174245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068257 water fraction, min, max = 0.03390596 0.0017174317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068258 water fraction, min, max = 0.033905957 0.0017174232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515856 0 0.17068257 water fraction, min, max = 0.03390596 0.0017174308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4876977e-08, Final residual = 1.8303301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316386e-09, Final residual = 5.9975188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.13 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.56528155 max: 0.5994132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000979, dtInletScale=2.7021598e+15 -> dtScale=1.000979 deltaT = 0.25783016 Time = 116.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068256 water fraction, min, max = 0.033905963 0.0017174391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068255 water fraction, min, max = 0.033905967 0.0017174449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068256 water fraction, min, max = 0.033905963 0.0017174348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068256 water fraction, min, max = 0.033905967 0.0017174419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4747315e-07, Final residual = 4.5595858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5601403e-09, Final residual = 8.4687954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068256 water fraction, min, max = 0.033905963 0.0017174392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068255 water fraction, min, max = 0.033905967 0.0017174463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068256 water fraction, min, max = 0.033905963 0.0017174379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068256 water fraction, min, max = 0.033905967 0.0017174454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4451286e-08, Final residual = 1.8260409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262843e-09, Final residual = 5.9999919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.19 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.56527946 max: 0.59940875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009864, dtInletScale=2.7021598e+15 -> dtScale=1.0009864 deltaT = 0.25783016 Time = 117.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068255 water fraction, min, max = 0.03390597 0.0017174537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068254 water fraction, min, max = 0.033905973 0.0017174594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068255 water fraction, min, max = 0.03390597 0.0017174494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068254 water fraction, min, max = 0.033905973 0.0017174565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.455042e-07, Final residual = 4.5393789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5398126e-09, Final residual = 8.4569796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068255 water fraction, min, max = 0.03390597 0.0017174537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068254 water fraction, min, max = 0.033905973 0.0017174608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515855 0 0.17068255 water fraction, min, max = 0.03390597 0.0017174524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068254 water fraction, min, max = 0.033905973 0.0017174599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4029594e-08, Final residual = 1.8171941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178335e-09, Final residual = 5.9688718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.25 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.56527739 max: 0.59940433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009938, dtInletScale=2.7021598e+15 -> dtScale=1.0009938 deltaT = 0.25783016 Time = 117.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068253 water fraction, min, max = 0.033905977 0.0017174682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068252 water fraction, min, max = 0.03390598 0.0017174739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068253 water fraction, min, max = 0.033905977 0.001717464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068253 water fraction, min, max = 0.03390598 0.001717471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.435465e-07, Final residual = 4.519318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5191233e-09, Final residual = 8.4081377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068253 water fraction, min, max = 0.033905977 0.0017174682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068253 water fraction, min, max = 0.03390598 0.0017174753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068253 water fraction, min, max = 0.033905977 0.001717467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515854 0 0.17068253 water fraction, min, max = 0.03390598 0.0017174744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.360741e-08, Final residual = 1.8108869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108749e-09, Final residual = 5.9592356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.38 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.56527532 max: 0.59939992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010011, dtInletScale=2.7021598e+15 -> dtScale=1.0010011 deltaT = 0.25783016 Time = 117.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.17068252 water fraction, min, max = 0.033905983 0.0017174826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.17068251 water fraction, min, max = 0.033905987 0.0017174884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.17068252 water fraction, min, max = 0.033905983 0.0017174784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.17068251 water fraction, min, max = 0.033905986 0.0017174855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4160075e-07, Final residual = 4.499388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999389e-09, Final residual = 8.3921653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.17068252 water fraction, min, max = 0.033905983 0.0017174827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.17068251 water fraction, min, max = 0.033905987 0.0017174897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.17068252 water fraction, min, max = 0.033905983 0.0017174814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.17068251 water fraction, min, max = 0.033905987 0.0017174889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3193372e-08, Final residual = 1.8062767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060897e-09, Final residual = 5.9511661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.49 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.56527326 max: 0.59939553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010085, dtInletScale=2.7021598e+15 -> dtScale=1.0010085 deltaT = 0.25783016 Time = 117.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.1706825 water fraction, min, max = 0.03390599 0.001717497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068249 water fraction, min, max = 0.033905993 0.0017175027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.1706825 water fraction, min, max = 0.03390599 0.0017174928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.1706825 water fraction, min, max = 0.033905993 0.0017174998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966944e-07, Final residual = 4.4795996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4794514e-09, Final residual = 8.3356824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.1706825 water fraction, min, max = 0.03390599 0.0017174971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.1706825 water fraction, min, max = 0.033905993 0.0017175041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515853 0 0.1706825 water fraction, min, max = 0.03390599 0.0017174958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.1706825 water fraction, min, max = 0.033905993 0.0017175032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776737e-08, Final residual = 1.7993179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996962e-09, Final residual = 5.9266416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.56 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.56527121 max: 0.59939116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010158, dtInletScale=2.7021598e+15 -> dtScale=1.0010158 deltaT = 0.25783016 Time = 118.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068249 water fraction, min, max = 0.033905996 0.0017175113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068248 water fraction, min, max = 0.033906 0.001717517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068249 water fraction, min, max = 0.033905996 0.0017175072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068248 water fraction, min, max = 0.033906 0.0017175141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3774825e-07, Final residual = 4.4599068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.460766e-09, Final residual = 8.3062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068249 water fraction, min, max = 0.033905996 0.0017175114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068248 water fraction, min, max = 0.033906 0.0017175184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068249 water fraction, min, max = 0.033905996 0.0017175101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515852 0 0.17068248 water fraction, min, max = 0.033906 0.0017175175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2366373e-08, Final residual = 1.7941428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933204e-09, Final residual = 5.9269386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.71 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.56526917 max: 0.59938681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001023, dtInletScale=2.7021598e+15 -> dtScale=1.001023 deltaT = 0.25783016 Time = 118.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068247 water fraction, min, max = 0.033906003 0.0017175256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068247 water fraction, min, max = 0.033906006 0.0017175313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068247 water fraction, min, max = 0.033906003 0.0017175215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068247 water fraction, min, max = 0.033906006 0.0017175284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584205e-07, Final residual = 4.4403684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4414449e-09, Final residual = 8.2826074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068247 water fraction, min, max = 0.033906003 0.0017175257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068247 water fraction, min, max = 0.033906006 0.0017175326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068247 water fraction, min, max = 0.033906003 0.0017175244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068247 water fraction, min, max = 0.033906006 0.0017175317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1959174e-08, Final residual = 1.7873079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878991e-09, Final residual = 5.8923218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.78 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.56526714 max: 0.59938248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010303, dtInletScale=2.7021598e+15 -> dtScale=1.0010303 deltaT = 0.25783016 Time = 118.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068246 water fraction, min, max = 0.033906009 0.0017175398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068245 water fraction, min, max = 0.033906013 0.0017175454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068246 water fraction, min, max = 0.033906009 0.0017175357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068246 water fraction, min, max = 0.033906013 0.0017175426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3394633e-07, Final residual = 4.4209299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219727e-09, Final residual = 8.2246929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068246 water fraction, min, max = 0.033906009 0.0017175399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068245 water fraction, min, max = 0.033906013 0.0017175468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515851 0 0.17068246 water fraction, min, max = 0.033906009 0.0017175386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068246 water fraction, min, max = 0.033906013 0.0017175459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1549792e-08, Final residual = 1.7812674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809231e-09, Final residual = 5.8866726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.84 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.56526511 max: 0.59937816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010375, dtInletScale=2.7021598e+15 -> dtScale=1.0010375 deltaT = 0.25783016 Time = 119.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068245 water fraction, min, max = 0.033906016 0.0017175539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068244 water fraction, min, max = 0.033906019 0.0017175595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068245 water fraction, min, max = 0.033906016 0.0017175498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068244 water fraction, min, max = 0.033906019 0.0017175567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206439e-07, Final residual = 4.401655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4028035e-09, Final residual = 8.1944245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068245 water fraction, min, max = 0.033906016 0.001717554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068244 water fraction, min, max = 0.033906019 0.0017175609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068245 water fraction, min, max = 0.033906016 0.0017175528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651585 0 0.17068244 water fraction, min, max = 0.033906019 0.00171756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1148126e-08, Final residual = 1.7756139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751971e-09, Final residual = 5.8743948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.07 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.5652631 max: 0.59937386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010447, dtInletScale=2.7021598e+15 -> dtScale=1.0010447 deltaT = 0.25783016 Time = 119.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068243 water fraction, min, max = 0.033906022 0.001717568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068242 water fraction, min, max = 0.033906026 0.0017175736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068243 water fraction, min, max = 0.033906022 0.0017175639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068243 water fraction, min, max = 0.033906025 0.0017175708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3019285e-07, Final residual = 4.3824642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819188e-09, Final residual = 8.1596186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068243 water fraction, min, max = 0.033906022 0.0017175681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068243 water fraction, min, max = 0.033906026 0.0017175749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068243 water fraction, min, max = 0.033906022 0.0017175668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068243 water fraction, min, max = 0.033906026 0.0017175741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747724e-08, Final residual = 1.7712747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720656e-09, Final residual = 5.8517122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.2 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.56526109 max: 0.59936958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010518, dtInletScale=2.7021598e+15 -> dtScale=1.0010518 deltaT = 0.25783016 Time = 119.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068242 water fraction, min, max = 0.033906029 0.001717582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.17068241 water fraction, min, max = 0.033906032 0.0017175876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068242 water fraction, min, max = 0.033906029 0.001717578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.17068241 water fraction, min, max = 0.033906032 0.0017175848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833302e-07, Final residual = 4.3634208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3627388e-09, Final residual = 8.1224696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068242 water fraction, min, max = 0.033906029 0.0017175821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.17068241 water fraction, min, max = 0.033906032 0.0017175889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515849 0 0.17068242 water fraction, min, max = 0.033906029 0.0017175809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.17068241 water fraction, min, max = 0.033906032 0.0017175881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0348725e-08, Final residual = 1.76458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640108e-09, Final residual = 5.8476125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.27 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.56525909 max: 0.59936532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010589, dtInletScale=2.7021598e+15 -> dtScale=1.0010589 deltaT = 0.25783016 Time = 119.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.1706824 water fraction, min, max = 0.033906035 0.001717596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.1706824 water fraction, min, max = 0.033906038 0.0017176015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.1706824 water fraction, min, max = 0.033906035 0.0017175919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.1706824 water fraction, min, max = 0.033906038 0.0017175987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.264872e-07, Final residual = 4.3445141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440713e-09, Final residual = 8.0824199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.1706824 water fraction, min, max = 0.033906035 0.001717596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.1706824 water fraction, min, max = 0.033906038 0.0017176029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.1706824 water fraction, min, max = 0.033906035 0.0017175948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515848 0 0.1706824 water fraction, min, max = 0.033906038 0.001717602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9952972e-08, Final residual = 1.7582579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581512e-09, Final residual = 5.8261473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.35 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.5652571 max: 0.59936107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001066, dtInletScale=2.7021598e+15 -> dtScale=1.001066 deltaT = 0.25783016 Time = 120.042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068239 water fraction, min, max = 0.033906042 0.0017176099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068238 water fraction, min, max = 0.033906045 0.0017176154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068239 water fraction, min, max = 0.033906041 0.0017176058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068239 water fraction, min, max = 0.033906045 0.0017176126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2465197e-07, Final residual = 4.3256993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.325346e-09, Final residual = 8.0640006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068239 water fraction, min, max = 0.033906042 0.0017176099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068238 water fraction, min, max = 0.033906045 0.0017176167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068239 water fraction, min, max = 0.033906041 0.0017176087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068239 water fraction, min, max = 0.033906045 0.0017176159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9562544e-08, Final residual = 1.7543949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543239e-09, Final residual = 5.8170857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.42 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56525512 max: 0.59935684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010731, dtInletScale=2.7021598e+15 -> dtScale=1.0010731 deltaT = 0.25783016 Time = 120.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068238 water fraction, min, max = 0.033906048 0.0017176237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068237 water fraction, min, max = 0.033906051 0.0017176292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068238 water fraction, min, max = 0.033906048 0.0017176197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068237 water fraction, min, max = 0.033906051 0.0017176264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.228278e-07, Final residual = 4.3070328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.306631e-09, Final residual = 8.0454701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068238 water fraction, min, max = 0.033906048 0.0017176238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068237 water fraction, min, max = 0.033906051 0.0017176305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515847 0 0.17068238 water fraction, min, max = 0.033906048 0.0017176225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068237 water fraction, min, max = 0.033906051 0.0017176297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9171719e-08, Final residual = 1.7458428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457248e-09, Final residual = 5.7918245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.55 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56525314 max: 0.59935263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010801, dtInletScale=2.7021598e+15 -> dtScale=1.0010801 deltaT = 0.25783016 Time = 120.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068236 water fraction, min, max = 0.033906054 0.0017176375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068235 water fraction, min, max = 0.033906057 0.0017176429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068236 water fraction, min, max = 0.033906054 0.0017176335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068236 water fraction, min, max = 0.033906057 0.0017176402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.210179e-07, Final residual = 4.2884751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2892398e-09, Final residual = 8.0098139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068236 water fraction, min, max = 0.033906054 0.0017176375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068236 water fraction, min, max = 0.033906057 0.0017176443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068236 water fraction, min, max = 0.033906054 0.0017176363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068236 water fraction, min, max = 0.033906057 0.0017176434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8782726e-08, Final residual = 1.7390679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390905e-09, Final residual = 5.7702822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.61 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56525118 max: 0.59934844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010871, dtInletScale=2.7021598e+15 -> dtScale=1.0010871 deltaT = 0.25783016 Time = 120.815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068235 water fraction, min, max = 0.03390606 0.0017176512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068234 water fraction, min, max = 0.033906064 0.0017176566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068235 water fraction, min, max = 0.03390606 0.0017176472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068234 water fraction, min, max = 0.033906063 0.0017176539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1921679e-07, Final residual = 4.2700438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2697945e-09, Final residual = 7.9739685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068235 water fraction, min, max = 0.03390606 0.0017176513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068234 water fraction, min, max = 0.033906064 0.0017176579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515846 0 0.17068235 water fraction, min, max = 0.03390606 0.00171765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068234 water fraction, min, max = 0.033906064 0.0017176571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8397683e-08, Final residual = 1.7346107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354383e-09, Final residual = 5.7525386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.67 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56524922 max: 0.59934426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010941, dtInletScale=2.7021598e+15 -> dtScale=1.0010941 deltaT = 0.25783016 Time = 121.073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068234 water fraction, min, max = 0.033906067 0.0017176648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068233 water fraction, min, max = 0.03390607 0.0017176703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068234 water fraction, min, max = 0.033906067 0.0017176609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068233 water fraction, min, max = 0.03390607 0.0017176675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1742776e-07, Final residual = 4.2517167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2519534e-09, Final residual = 7.9261861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068234 water fraction, min, max = 0.033906067 0.0017176649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068233 water fraction, min, max = 0.03390607 0.0017176716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068234 water fraction, min, max = 0.033906067 0.0017176637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515845 0 0.17068233 water fraction, min, max = 0.03390607 0.0017176707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8013964e-08, Final residual = 1.7287244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287679e-09, Final residual = 5.745253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.76 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.56524727 max: 0.5993401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001101, dtInletScale=2.7021598e+15 -> dtScale=1.001101 deltaT = 0.25783016 Time = 121.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068232 water fraction, min, max = 0.033906073 0.0017176784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068231 water fraction, min, max = 0.033906076 0.0017176838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068232 water fraction, min, max = 0.033906073 0.0017176745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068232 water fraction, min, max = 0.033906076 0.0017176811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1565235e-07, Final residual = 4.2335226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2344038e-09, Final residual = 7.8885782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068232 water fraction, min, max = 0.033906073 0.0017176785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068232 water fraction, min, max = 0.033906076 0.0017176851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068232 water fraction, min, max = 0.033906073 0.0017176773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068232 water fraction, min, max = 0.033906076 0.0017176843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7633848e-08, Final residual = 1.724343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239393e-09, Final residual = 5.7415139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.84 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.56524533 max: 0.59933596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001108, dtInletScale=2.7021598e+15 -> dtScale=1.001108 deltaT = 0.25783016 Time = 121.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068231 water fraction, min, max = 0.033906079 0.001717692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.1706823 water fraction, min, max = 0.033906082 0.0017176973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068231 water fraction, min, max = 0.033906079 0.0017176881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.1706823 water fraction, min, max = 0.033906082 0.0017176946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.138857e-07, Final residual = 4.2154348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2154992e-09, Final residual = 7.8533577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068231 water fraction, min, max = 0.033906079 0.001717692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.1706823 water fraction, min, max = 0.033906082 0.0017176987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515844 0 0.17068231 water fraction, min, max = 0.033906079 0.0017176909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.1706823 water fraction, min, max = 0.033906082 0.0017176978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.725552e-08, Final residual = 1.7175107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187264e-09, Final residual = 5.7035093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 97.97 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.5652434 max: 0.59933183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011149, dtInletScale=2.7021598e+15 -> dtScale=1.0011149 deltaT = 0.25783016 Time = 121.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.17068229 water fraction, min, max = 0.033906085 0.0017177055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.17068229 water fraction, min, max = 0.033906088 0.0017177108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.17068229 water fraction, min, max = 0.033906085 0.0017177016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.17068229 water fraction, min, max = 0.033906088 0.0017177081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212922e-07, Final residual = 4.1974655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1987571e-09, Final residual = 7.8321757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.17068229 water fraction, min, max = 0.033906085 0.0017177055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.17068229 water fraction, min, max = 0.033906088 0.0017177121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.17068229 water fraction, min, max = 0.033906085 0.0017177043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515843 0 0.17068229 water fraction, min, max = 0.033906088 0.0017177113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6881049e-08, Final residual = 1.7127757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.712051e-09, Final residual = 5.7127658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.04 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.56524147 max: 0.59932772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011217, dtInletScale=2.7021598e+15 -> dtScale=1.0011217 deltaT = 0.25783016 Time = 122.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068228 water fraction, min, max = 0.033906091 0.0017177189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068227 water fraction, min, max = 0.033906094 0.0017177242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068228 water fraction, min, max = 0.033906091 0.001717715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068228 water fraction, min, max = 0.033906094 0.0017177215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038871e-07, Final residual = 4.1796099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1802216e-09, Final residual = 7.7848717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068228 water fraction, min, max = 0.033906091 0.001717719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068228 water fraction, min, max = 0.033906095 0.0017177255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068228 water fraction, min, max = 0.033906091 0.0017177178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068228 water fraction, min, max = 0.033906095 0.0017177247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6506639e-08, Final residual = 1.7064005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062597e-09, Final residual = 5.6890136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.14 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.56523956 max: 0.59932363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011286, dtInletScale=2.7021598e+15 -> dtScale=1.0011286 deltaT = 0.25783016 Time = 122.362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068227 water fraction, min, max = 0.033906098 0.0017177322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068226 water fraction, min, max = 0.033906101 0.0017177376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068227 water fraction, min, max = 0.033906097 0.0017177284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068226 water fraction, min, max = 0.0339061 0.0017177349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0865497e-07, Final residual = 4.1618641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1609368e-09, Final residual = 7.7654512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068227 water fraction, min, max = 0.033906098 0.0017177323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068226 water fraction, min, max = 0.033906101 0.0017177388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068227 water fraction, min, max = 0.033906098 0.0017177311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515842 0 0.17068226 water fraction, min, max = 0.033906101 0.001717738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135945e-08, Final residual = 1.6992566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699702e-09, Final residual = 5.6617158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.31 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.56523765 max: 0.59931956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011354, dtInletScale=2.7021598e+15 -> dtScale=1.0011354 deltaT = 0.25783016 Time = 122.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068225 water fraction, min, max = 0.033906104 0.0017177456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068225 water fraction, min, max = 0.033906107 0.0017177508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068225 water fraction, min, max = 0.033906104 0.0017177417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068225 water fraction, min, max = 0.033906107 0.0017177482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0693186e-07, Final residual = 4.1442212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1440371e-09, Final residual = 7.7519607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068225 water fraction, min, max = 0.033906104 0.0017177456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068225 water fraction, min, max = 0.033906107 0.0017177521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068225 water fraction, min, max = 0.033906104 0.0017177445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068225 water fraction, min, max = 0.033906107 0.0017177513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5769202e-08, Final residual = 1.6958434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959051e-09, Final residual = 5.658292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.41 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.56523575 max: 0.5993155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011421, dtInletScale=2.7021598e+15 -> dtScale=1.0011421 deltaT = 0.25783016 Time = 122.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068224 water fraction, min, max = 0.03390611 0.0017177588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068223 water fraction, min, max = 0.033906113 0.0017177641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068224 water fraction, min, max = 0.03390611 0.001717755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068224 water fraction, min, max = 0.033906113 0.0017177614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0522334e-07, Final residual = 4.1267359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268713e-09, Final residual = 7.6988867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068224 water fraction, min, max = 0.03390611 0.0017177589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068224 water fraction, min, max = 0.033906113 0.0017177653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515841 0 0.17068224 water fraction, min, max = 0.03390611 0.0017177577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068224 water fraction, min, max = 0.033906113 0.0017177645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.540064e-08, Final residual = 1.6874173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882301e-09, Final residual = 5.6258862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.53 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.56523385 max: 0.59931145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011489, dtInletScale=2.7021598e+15 -> dtScale=1.0011489 deltaT = 0.25783016 Time = 123.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068223 water fraction, min, max = 0.033906116 0.001717772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068222 water fraction, min, max = 0.033906119 0.0017177772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068223 water fraction, min, max = 0.033906116 0.0017177682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068222 water fraction, min, max = 0.033906119 0.0017177746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352021e-07, Final residual = 4.1093058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1092751e-09, Final residual = 7.6695592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068223 water fraction, min, max = 0.033906116 0.0017177721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068222 water fraction, min, max = 0.033906119 0.0017177785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068223 water fraction, min, max = 0.033906116 0.0017177709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651584 0 0.17068222 water fraction, min, max = 0.033906119 0.0017177777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5038543e-08, Final residual = 1.6859501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857415e-09, Final residual = 5.6374526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.59 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.56523197 max: 0.59930742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011556, dtInletScale=2.7021598e+15 -> dtScale=1.0011556 deltaT = 0.25783016 Time = 123.394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.17068221 water fraction, min, max = 0.033906122 0.0017177851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.17068221 water fraction, min, max = 0.033906125 0.0017177904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.17068221 water fraction, min, max = 0.033906122 0.0017177813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.17068221 water fraction, min, max = 0.033906125 0.0017177877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0183251e-07, Final residual = 4.0920047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0928043e-09, Final residual = 7.6554088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.17068221 water fraction, min, max = 0.033906122 0.0017177852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.17068221 water fraction, min, max = 0.033906125 0.0017177916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.17068221 water fraction, min, max = 0.033906122 0.0017177841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.17068221 water fraction, min, max = 0.033906125 0.0017177908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678406e-08, Final residual = 1.6776545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770671e-09, Final residual = 5.6151389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.77 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.56523009 max: 0.59930341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011623, dtInletScale=2.7021598e+15 -> dtScale=1.0011623 deltaT = 0.25783016 Time = 123.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.1706822 water fraction, min, max = 0.033906128 0.0017177982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068219 water fraction, min, max = 0.033906131 0.0017178034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.1706822 water fraction, min, max = 0.033906128 0.0017177944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.1706822 water fraction, min, max = 0.033906131 0.0017178008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015263e-07, Final residual = 4.0748084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0756346e-09, Final residual = 7.6176086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.1706822 water fraction, min, max = 0.033906128 0.0017177983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.1706822 water fraction, min, max = 0.033906131 0.0017178047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515839 0 0.1706822 water fraction, min, max = 0.033906128 0.0017177972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.1706822 water fraction, min, max = 0.033906131 0.0017178039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319863e-08, Final residual = 1.6754158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757365e-09, Final residual = 5.6040952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.86 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.56522822 max: 0.59929942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001169, dtInletScale=2.7021598e+15 -> dtScale=1.001169 deltaT = 0.25783016 Time = 123.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068219 water fraction, min, max = 0.033906134 0.0017178113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068218 water fraction, min, max = 0.033906137 0.0017178164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068219 water fraction, min, max = 0.033906134 0.0017178075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068219 water fraction, min, max = 0.033906137 0.0017178138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9848512e-07, Final residual = 4.0577279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0581227e-09, Final residual = 7.5650376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068219 water fraction, min, max = 0.033906134 0.0017178113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068218 water fraction, min, max = 0.033906137 0.0017178177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068219 water fraction, min, max = 0.033906134 0.0017178102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068218 water fraction, min, max = 0.033906137 0.0017178169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3960709e-08, Final residual = 1.6680185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678689e-09, Final residual = 5.5879193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.94 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.56522636 max: 0.59929544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011757, dtInletScale=2.7021598e+15 -> dtScale=1.0011757 deltaT = 0.25783016 Time = 124.167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068218 water fraction, min, max = 0.03390614 0.0017178242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068217 water fraction, min, max = 0.033906143 0.0017178294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068218 water fraction, min, max = 0.03390614 0.0017178205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068217 water fraction, min, max = 0.033906143 0.0017178268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682738e-07, Final residual = 4.0407406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0404242e-09, Final residual = 7.5458693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068218 water fraction, min, max = 0.03390614 0.0017178243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068217 water fraction, min, max = 0.033906143 0.0017178306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515838 0 0.17068218 water fraction, min, max = 0.03390614 0.0017178232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068217 water fraction, min, max = 0.033906143 0.0017178299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3607111e-08, Final residual = 1.6629438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662841e-09, Final residual = 5.573898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.02 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.5652245 max: 0.59929147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011823, dtInletScale=2.7021598e+15 -> dtScale=1.0011823 deltaT = 0.25783016 Time = 124.425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068216 water fraction, min, max = 0.033906146 0.0017178372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068216 water fraction, min, max = 0.033906149 0.0017178423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068216 water fraction, min, max = 0.033906145 0.0017178334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068216 water fraction, min, max = 0.033906148 0.0017178397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517974e-07, Final residual = 4.0238704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0233764e-09, Final residual = 7.4933506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068216 water fraction, min, max = 0.033906146 0.0017178372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068216 water fraction, min, max = 0.033906149 0.0017178435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068216 water fraction, min, max = 0.033906146 0.0017178361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515837 0 0.17068216 water fraction, min, max = 0.033906149 0.0017178428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3252388e-08, Final residual = 1.656237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564905e-09, Final residual = 5.5516283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.18 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.56522265 max: 0.59928752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011889, dtInletScale=2.7021598e+15 -> dtScale=1.0011889 deltaT = 0.25783016 Time = 124.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068215 water fraction, min, max = 0.033906152 0.00171785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068214 water fraction, min, max = 0.033906154 0.0017178552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068215 water fraction, min, max = 0.033906151 0.0017178463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068215 water fraction, min, max = 0.033906154 0.0017178526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354344e-07, Final residual = 4.007127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079047e-09, Final residual = 7.4754645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068215 water fraction, min, max = 0.033906151 0.0017178501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068214 water fraction, min, max = 0.033906154 0.0017178564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068215 water fraction, min, max = 0.033906151 0.001717849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068215 water fraction, min, max = 0.033906154 0.0017178556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2902905e-08, Final residual = 1.6501345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504348e-09, Final residual = 5.5339044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.29 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.56522081 max: 0.59928359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011954, dtInletScale=2.7021598e+15 -> dtScale=1.0011954 deltaT = 0.25783016 Time = 124.941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068214 water fraction, min, max = 0.033906157 0.0017178629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068213 water fraction, min, max = 0.03390616 0.0017178679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068214 water fraction, min, max = 0.033906157 0.0017178591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068213 water fraction, min, max = 0.03390616 0.0017178654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9191353e-07, Final residual = 3.9904303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9892229e-09, Final residual = 7.4528641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068214 water fraction, min, max = 0.033906157 0.0017178629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068213 water fraction, min, max = 0.03390616 0.0017178692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068214 water fraction, min, max = 0.033906157 0.0017178618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515836 0 0.17068213 water fraction, min, max = 0.03390616 0.0017178684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2556098e-08, Final residual = 1.6465329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462093e-09, Final residual = 5.5320245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.36 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.56521898 max: 0.59927967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001202, dtInletScale=2.7021598e+15 -> dtScale=1.001202 deltaT = 0.25783016 Time = 125.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068212 water fraction, min, max = 0.033906163 0.0017178756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068212 water fraction, min, max = 0.033906166 0.0017178807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068212 water fraction, min, max = 0.033906163 0.0017178719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068212 water fraction, min, max = 0.033906166 0.0017178781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029726e-07, Final residual = 3.9738976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9751067e-09, Final residual = 7.4533093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068212 water fraction, min, max = 0.033906163 0.0017178757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068212 water fraction, min, max = 0.033906166 0.0017178819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068212 water fraction, min, max = 0.033906163 0.0017178746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068212 water fraction, min, max = 0.033906166 0.0017178811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2211321e-08, Final residual = 1.6385701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379434e-09, Final residual = 5.5080643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.49 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.56521716 max: 0.59927577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012085, dtInletScale=2.7021598e+15 -> dtScale=1.0012085 deltaT = 0.25783016 Time = 125.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068211 water fraction, min, max = 0.033906169 0.0017178883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.1706821 water fraction, min, max = 0.033906172 0.0017178934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068211 water fraction, min, max = 0.033906169 0.0017178847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068211 water fraction, min, max = 0.033906172 0.0017178908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8868998e-07, Final residual = 3.9574565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9563394e-09, Final residual = 7.3897476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068211 water fraction, min, max = 0.033906169 0.0017178884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068211 water fraction, min, max = 0.033906172 0.0017178946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515835 0 0.17068211 water fraction, min, max = 0.033906169 0.0017178873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068211 water fraction, min, max = 0.033906172 0.0017178938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867146e-08, Final residual = 1.6373284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.637347e-09, Final residual = 5.5051969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.58 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.56521534 max: 0.59927189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001215, dtInletScale=2.7021598e+15 -> dtScale=1.001215 deltaT = 0.25783016 Time = 125.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.1706821 water fraction, min, max = 0.033906175 0.001717901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068209 water fraction, min, max = 0.033906178 0.001717906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.1706821 water fraction, min, max = 0.033906175 0.0017178973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.1706821 water fraction, min, max = 0.033906178 0.0017179035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8709215e-07, Final residual = 3.9411039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9408409e-09, Final residual = 7.3560994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.1706821 water fraction, min, max = 0.033906175 0.0017179011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068209 water fraction, min, max = 0.033906178 0.0017179072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.1706821 water fraction, min, max = 0.033906175 0.0017178999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068209 water fraction, min, max = 0.033906178 0.0017179065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1524182e-08, Final residual = 1.6284973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.629439e-09, Final residual = 5.4657671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.78 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.56521353 max: 0.59926801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012215, dtInletScale=2.7021598e+15 -> dtScale=1.0012215 deltaT = 0.25783016 Time = 125.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068209 water fraction, min, max = 0.033906181 0.0017179136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068208 water fraction, min, max = 0.033906183 0.0017179186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068209 water fraction, min, max = 0.03390618 0.0017179099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068208 water fraction, min, max = 0.033906183 0.0017179161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550376e-07, Final residual = 3.9248333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9245967e-09, Final residual = 7.342632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068209 water fraction, min, max = 0.033906181 0.0017179137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068208 water fraction, min, max = 0.033906183 0.0017179198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515834 0 0.17068209 water fraction, min, max = 0.033906181 0.0017179125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068208 water fraction, min, max = 0.033906183 0.001717919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1187066e-08, Final residual = 1.6262534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253265e-09, Final residual = 5.4841028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.89 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.56521172 max: 0.59926416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012279, dtInletScale=2.7021598e+15 -> dtScale=1.0012279 deltaT = 0.25783016 Time = 126.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068207 water fraction, min, max = 0.033906186 0.0017179261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068207 water fraction, min, max = 0.033906189 0.0017179311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068207 water fraction, min, max = 0.033906186 0.0017179225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068207 water fraction, min, max = 0.033906189 0.0017179286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.839273e-07, Final residual = 3.9087105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089643e-09, Final residual = 7.3109107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068207 water fraction, min, max = 0.033906186 0.0017179262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068207 water fraction, min, max = 0.033906189 0.0017179323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068207 water fraction, min, max = 0.033906186 0.0017179251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515833 0 0.17068207 water fraction, min, max = 0.033906189 0.0017179316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0850069e-08, Final residual = 1.620397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192904e-09, Final residual = 5.4704541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.96 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.56520993 max: 0.59926032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012343, dtInletScale=2.7021598e+15 -> dtScale=1.0012343 deltaT = 0.25783016 Time = 126.488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068206 water fraction, min, max = 0.033906192 0.0017179386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068205 water fraction, min, max = 0.033906195 0.0017179436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068206 water fraction, min, max = 0.033906192 0.001717935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068206 water fraction, min, max = 0.033906195 0.0017179411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8236008e-07, Final residual = 3.8926373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8919365e-09, Final residual = 7.2809911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068206 water fraction, min, max = 0.033906192 0.0017179387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068206 water fraction, min, max = 0.033906195 0.0017179448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068206 water fraction, min, max = 0.033906192 0.0017179376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068206 water fraction, min, max = 0.033906195 0.001717944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0513922e-08, Final residual = 1.6138066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133953e-09, Final residual = 5.4431321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.06 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.56520814 max: 0.59925649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012407, dtInletScale=2.7021598e+15 -> dtScale=1.0012407 deltaT = 0.25783016 Time = 126.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068205 water fraction, min, max = 0.033906198 0.0017179511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068204 water fraction, min, max = 0.033906201 0.001717956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068205 water fraction, min, max = 0.033906198 0.0017179475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068205 water fraction, min, max = 0.0339062 0.0017179535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080057e-07, Final residual = 3.8766973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8768914e-09, Final residual = 7.2358071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068205 water fraction, min, max = 0.033906198 0.0017179512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068204 water fraction, min, max = 0.033906201 0.0017179572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068205 water fraction, min, max = 0.033906198 0.0017179501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515832 0 0.17068204 water fraction, min, max = 0.033906201 0.0017179565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0179913e-08, Final residual = 1.6095755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093065e-09, Final residual = 5.4322479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.13 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.56520636 max: 0.59925268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012471, dtInletScale=2.7021598e+15 -> dtScale=1.0012471 deltaT = 0.25783016 Time = 127.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068204 water fraction, min, max = 0.033906203 0.0017179635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068203 water fraction, min, max = 0.033906206 0.0017179684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068204 water fraction, min, max = 0.033906203 0.0017179599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068203 water fraction, min, max = 0.033906206 0.0017179659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924991e-07, Final residual = 3.8608278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8600141e-09, Final residual = 7.217386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068204 water fraction, min, max = 0.033906203 0.0017179636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068203 water fraction, min, max = 0.033906206 0.0017179696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068204 water fraction, min, max = 0.033906203 0.0017179625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068203 water fraction, min, max = 0.033906206 0.0017179689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9851106e-08, Final residual = 1.6068204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068623e-09, Final residual = 5.4249813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.3 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.56520458 max: 0.59924888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012534, dtInletScale=2.7021598e+15 -> dtScale=1.0012534 deltaT = 0.25783016 Time = 127.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068202 water fraction, min, max = 0.033906209 0.0017179758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068202 water fraction, min, max = 0.033906212 0.0017179808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068202 water fraction, min, max = 0.033906209 0.0017179723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068202 water fraction, min, max = 0.033906212 0.0017179783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7771073e-07, Final residual = 3.8450828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450876e-09, Final residual = 7.1842698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068202 water fraction, min, max = 0.033906209 0.0017179759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068202 water fraction, min, max = 0.033906212 0.0017179819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515831 0 0.17068202 water fraction, min, max = 0.033906209 0.0017179748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068202 water fraction, min, max = 0.033906212 0.0017179812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9520234e-08, Final residual = 1.5983679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991305e-09, Final residual = 5.3880891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.37 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.56520281 max: 0.5992451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012598, dtInletScale=2.7021598e+15 -> dtScale=1.0012598 deltaT = 0.25783016 Time = 127.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068201 water fraction, min, max = 0.033906215 0.0017179881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.170682 water fraction, min, max = 0.033906217 0.001717993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068201 water fraction, min, max = 0.033906215 0.0017179846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068201 water fraction, min, max = 0.033906217 0.0017179906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7617851e-07, Final residual = 3.829383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8295913e-09, Final residual = 7.1778441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068201 water fraction, min, max = 0.033906215 0.0017179882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068201 water fraction, min, max = 0.033906218 0.0017179942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068201 water fraction, min, max = 0.033906215 0.0017179871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.17068201 water fraction, min, max = 0.033906218 0.0017179935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195166e-08, Final residual = 1.5948069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943295e-09, Final residual = 5.393749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.44 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.56520105 max: 0.59924133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001266, dtInletScale=2.7021598e+15 -> dtScale=1.001266 deltaT = 0.25783016 Time = 127.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.170682 water fraction, min, max = 0.03390622 0.0017180004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068199 water fraction, min, max = 0.033906223 0.0017180053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.170682 water fraction, min, max = 0.03390622 0.0017179968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.170682 water fraction, min, max = 0.033906223 0.0017180028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7466057e-07, Final residual = 3.8138424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136554e-09, Final residual = 7.1407026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.170682 water fraction, min, max = 0.03390622 0.0017180005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068199 water fraction, min, max = 0.033906223 0.0017180064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651583 0 0.170682 water fraction, min, max = 0.03390622 0.0017179994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.170682 water fraction, min, max = 0.033906223 0.0017180057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8868404e-08, Final residual = 1.5872629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872322e-09, Final residual = 5.3640728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.61 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.5651993 max: 0.59923758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012723, dtInletScale=2.7021598e+15 -> dtScale=1.0012723 deltaT = 0.25783016 Time = 128.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068199 water fraction, min, max = 0.033906226 0.0017180126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068198 water fraction, min, max = 0.033906229 0.0017180174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068199 water fraction, min, max = 0.033906226 0.0017180091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068198 water fraction, min, max = 0.033906229 0.001718015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314713e-07, Final residual = 3.7983699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7980628e-09, Final residual = 7.1064513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068199 water fraction, min, max = 0.033906226 0.0017180127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068198 water fraction, min, max = 0.033906229 0.0017180186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068199 water fraction, min, max = 0.033906226 0.0017180116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515829 0 0.17068198 water fraction, min, max = 0.033906229 0.0017180179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8546156e-08, Final residual = 1.5852142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851161e-09, Final residual = 5.3649572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.72 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.56519755 max: 0.59923384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012786, dtInletScale=2.7021598e+15 -> dtScale=1.0012786 deltaT = 0.25783016 Time = 128.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068198 water fraction, min, max = 0.033906231 0.0017180247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068197 water fraction, min, max = 0.033906234 0.0017180296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068198 water fraction, min, max = 0.033906231 0.0017180212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068197 water fraction, min, max = 0.033906234 0.0017180271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164475e-07, Final residual = 3.7829843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7834477e-09, Final residual = 7.0730714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068198 water fraction, min, max = 0.033906231 0.0017180248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068197 water fraction, min, max = 0.033906234 0.0017180307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068198 water fraction, min, max = 0.033906231 0.0017180237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068197 water fraction, min, max = 0.033906234 0.00171803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8225114e-08, Final residual = 1.5792769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797332e-09, Final residual = 5.3414027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.83 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.56519581 max: 0.59923012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012848, dtInletScale=2.7021598e+15 -> dtScale=1.0012848 deltaT = 0.25783016 Time = 128.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068196 water fraction, min, max = 0.033906237 0.0017180368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068196 water fraction, min, max = 0.03390624 0.0017180417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068196 water fraction, min, max = 0.033906237 0.0017180333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068196 water fraction, min, max = 0.03390624 0.0017180392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7015023e-07, Final residual = 3.7677051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.766664e-09, Final residual = 7.0470158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068196 water fraction, min, max = 0.033906237 0.0017180369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068196 water fraction, min, max = 0.03390624 0.0017180428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068196 water fraction, min, max = 0.033906237 0.0017180358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515828 0 0.17068196 water fraction, min, max = 0.03390624 0.0017180421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7905491e-08, Final residual = 1.573646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732367e-09, Final residual = 5.3348399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56519408 max: 0.59922641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001291, dtInletScale=2.7021598e+15 -> dtScale=1.001291 deltaT = 0.25783016 Time = 128.808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068195 water fraction, min, max = 0.033906243 0.0017180489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068194 water fraction, min, max = 0.033906245 0.0017180537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068195 water fraction, min, max = 0.033906242 0.0017180454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068195 water fraction, min, max = 0.033906245 0.0017180513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6866646e-07, Final residual = 3.7525068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527429e-09, Final residual = 7.0163496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068195 water fraction, min, max = 0.033906242 0.001718049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068195 water fraction, min, max = 0.033906245 0.0017180548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068195 water fraction, min, max = 0.033906242 0.0017180479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068195 water fraction, min, max = 0.033906245 0.0017180541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588199e-08, Final residual = 1.5685121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685247e-09, Final residual = 5.3163721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.06 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56519235 max: 0.59922272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012972, dtInletScale=2.7021598e+15 -> dtScale=1.0012972 deltaT = 0.25783016 Time = 129.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068194 water fraction, min, max = 0.033906248 0.0017180609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068193 water fraction, min, max = 0.033906251 0.0017180657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068194 water fraction, min, max = 0.033906248 0.0017180574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068194 water fraction, min, max = 0.033906251 0.0017180633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6719071e-07, Final residual = 3.7373907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7369929e-09, Final residual = 6.9858098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068194 water fraction, min, max = 0.033906248 0.001718061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068193 water fraction, min, max = 0.033906251 0.0017180668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515827 0 0.17068194 water fraction, min, max = 0.033906248 0.0017180599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068193 water fraction, min, max = 0.033906251 0.0017180661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7272867e-08, Final residual = 1.5636975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646056e-09, Final residual = 5.2917757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.12 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56519063 max: 0.59921904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013033, dtInletScale=2.7021598e+15 -> dtScale=1.0013033 deltaT = 0.25783016 Time = 129.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068193 water fraction, min, max = 0.033906253 0.0017180729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068192 water fraction, min, max = 0.033906256 0.0017180776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068193 water fraction, min, max = 0.033906253 0.0017180694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068192 water fraction, min, max = 0.033906256 0.0017180752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.657224e-07, Final residual = 3.7223662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209624e-09, Final residual = 6.9777085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068193 water fraction, min, max = 0.033906253 0.0017180729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068192 water fraction, min, max = 0.033906256 0.0017180788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068193 water fraction, min, max = 0.033906253 0.0017180719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068192 water fraction, min, max = 0.033906256 0.001718078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6961009e-08, Final residual = 1.5590394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.557821e-09, Final residual = 5.3042411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.22 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56518892 max: 0.59921537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013094, dtInletScale=2.7021598e+15 -> dtScale=1.0013094 deltaT = 0.25783016 Time = 129.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068192 water fraction, min, max = 0.033906259 0.0017180848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.17068191 water fraction, min, max = 0.033906262 0.0017180895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068192 water fraction, min, max = 0.033906259 0.0017180813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.17068191 water fraction, min, max = 0.033906261 0.0017180871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426631e-07, Final residual = 3.7074629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7080091e-09, Final residual = 6.9488738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068192 water fraction, min, max = 0.033906259 0.0017180848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.17068191 water fraction, min, max = 0.033906262 0.0017180906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515826 0 0.17068192 water fraction, min, max = 0.033906259 0.0017180838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.17068191 water fraction, min, max = 0.033906262 0.0017180899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6650191e-08, Final residual = 1.5539947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538857e-09, Final residual = 5.2769148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.29 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56518722 max: 0.59921172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013155, dtInletScale=2.7021598e+15 -> dtScale=1.0013155 deltaT = 0.25783016 Time = 129.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.1706819 water fraction, min, max = 0.033906264 0.0017180966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.1706819 water fraction, min, max = 0.033906267 0.0017181013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.1706819 water fraction, min, max = 0.033906264 0.0017180932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.1706819 water fraction, min, max = 0.033906267 0.001718099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.628159e-07, Final residual = 3.6926381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6927495e-09, Final residual = 6.9082068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.1706819 water fraction, min, max = 0.033906264 0.0017180967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.1706819 water fraction, min, max = 0.033906267 0.0017181025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.1706819 water fraction, min, max = 0.033906264 0.0017180956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.1706819 water fraction, min, max = 0.033906267 0.0017181017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6339119e-08, Final residual = 1.5485984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548589e-09, Final residual = 5.2619231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.35 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.56518552 max: 0.59920808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013216, dtInletScale=2.7021598e+15 -> dtScale=1.0013216 deltaT = 0.25783016 Time = 130.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.17068189 water fraction, min, max = 0.03390627 0.0017181084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068188 water fraction, min, max = 0.033906272 0.0017181131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.17068189 water fraction, min, max = 0.03390627 0.001718105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068189 water fraction, min, max = 0.033906272 0.0017181108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6137417e-07, Final residual = 3.677866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6778997e-09, Final residual = 6.8839452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.17068189 water fraction, min, max = 0.03390627 0.0017181085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068189 water fraction, min, max = 0.033906272 0.0017181143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515825 0 0.17068189 water fraction, min, max = 0.03390627 0.0017181075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068189 water fraction, min, max = 0.033906272 0.0017181135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6031259e-08, Final residual = 1.5435638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430259e-09, Final residual = 5.2526025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.55 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.56518382 max: 0.59920446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013277, dtInletScale=2.7021598e+15 -> dtScale=1.0013277 deltaT = 0.25783016 Time = 130.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068188 water fraction, min, max = 0.033906275 0.0017181202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068187 water fraction, min, max = 0.033906278 0.0017181249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068188 water fraction, min, max = 0.033906275 0.0017181168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068188 water fraction, min, max = 0.033906278 0.0017181225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994405e-07, Final residual = 3.6632112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6624279e-09, Final residual = 6.8494766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068188 water fraction, min, max = 0.033906275 0.0017181203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068187 water fraction, min, max = 0.033906278 0.001718126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068188 water fraction, min, max = 0.033906275 0.0017181192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068188 water fraction, min, max = 0.033906278 0.0017181253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5725672e-08, Final residual = 1.5398743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404061e-09, Final residual = 5.2340197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.7 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.56518214 max: 0.59920084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013337, dtInletScale=2.7021598e+15 -> dtScale=1.0013337 deltaT = 0.25783016 Time = 130.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068187 water fraction, min, max = 0.03390628 0.0017181319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068186 water fraction, min, max = 0.033906283 0.0017181366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068187 water fraction, min, max = 0.03390628 0.0017181285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068186 water fraction, min, max = 0.033906283 0.0017181342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5851854e-07, Final residual = 3.6486492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6484059e-09, Final residual = 6.8135525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068187 water fraction, min, max = 0.03390628 0.001718132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068186 water fraction, min, max = 0.033906283 0.0017181377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515824 0 0.17068187 water fraction, min, max = 0.03390628 0.0017181309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068186 water fraction, min, max = 0.033906283 0.001718137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419899e-08, Final residual = 1.5339565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345303e-09, Final residual = 5.215484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.8 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.56518046 max: 0.59919725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013397, dtInletScale=2.7021598e+15 -> dtScale=1.0013397 deltaT = 0.25783016 Time = 130.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068186 water fraction, min, max = 0.033906286 0.0017181436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068185 water fraction, min, max = 0.033906288 0.0017181482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068186 water fraction, min, max = 0.033906286 0.0017181402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068185 water fraction, min, max = 0.033906288 0.0017181459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5710236e-07, Final residual = 3.6341506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.63358e-09, Final residual = 6.8176934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068186 water fraction, min, max = 0.033906286 0.0017181436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068185 water fraction, min, max = 0.033906288 0.0017181493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068186 water fraction, min, max = 0.033906286 0.0017181426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515823 0 0.17068185 water fraction, min, max = 0.033906288 0.0017181486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5119994e-08, Final residual = 1.5285695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529784e-09, Final residual = 5.1905391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.85 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.56517878 max: 0.59919366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013457, dtInletScale=2.7021598e+15 -> dtScale=1.0013457 deltaT = 0.25783016 Time = 131.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068184 water fraction, min, max = 0.033906291 0.0017181552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068184 water fraction, min, max = 0.033906294 0.0017181598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068184 water fraction, min, max = 0.033906291 0.0017181518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068184 water fraction, min, max = 0.033906294 0.0017181575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569428e-07, Final residual = 3.6197593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195907e-09, Final residual = 6.7746854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068184 water fraction, min, max = 0.033906291 0.0017181553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068184 water fraction, min, max = 0.033906294 0.0017181609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068184 water fraction, min, max = 0.033906291 0.0017181542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068184 water fraction, min, max = 0.033906294 0.0017181602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4819939e-08, Final residual = 1.5272375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268342e-09, Final residual = 5.2104819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.92 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.56517712 max: 0.59919009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013517, dtInletScale=2.7021598e+15 -> dtScale=1.0013517 deltaT = 0.25783016 Time = 131.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068183 water fraction, min, max = 0.033906296 0.0017181668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068183 water fraction, min, max = 0.033906299 0.0017181714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068183 water fraction, min, max = 0.033906296 0.0017181634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068183 water fraction, min, max = 0.033906299 0.0017181691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429745e-07, Final residual = 3.6054374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.604481e-09, Final residual = 6.7518122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068183 water fraction, min, max = 0.033906296 0.0017181669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068183 water fraction, min, max = 0.033906299 0.0017181725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068183 water fraction, min, max = 0.033906296 0.0017181658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515822 0 0.17068183 water fraction, min, max = 0.033906299 0.0017181718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4520332e-08, Final residual = 1.5182072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184204e-09, Final residual = 5.1732462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.14 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.56517546 max: 0.59918654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013576, dtInletScale=2.7021598e+15 -> dtScale=1.0013576 deltaT = 0.25783016 Time = 131.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068182 water fraction, min, max = 0.033906302 0.0017181783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068182 water fraction, min, max = 0.033906304 0.0017181829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068182 water fraction, min, max = 0.033906302 0.001718175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068182 water fraction, min, max = 0.033906304 0.0017181806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290727e-07, Final residual = 3.5912233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909208e-09, Final residual = 6.7263992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068182 water fraction, min, max = 0.033906302 0.0017181784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068182 water fraction, min, max = 0.033906304 0.001718184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068182 water fraction, min, max = 0.033906302 0.0017181774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068182 water fraction, min, max = 0.033906304 0.0017181833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4223911e-08, Final residual = 1.515848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160412e-09, Final residual = 5.1697473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.32 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.5651738 max: 0.59918299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013635, dtInletScale=2.7021598e+15 -> dtScale=1.0013635 deltaT = 0.25783016 Time = 131.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068181 water fraction, min, max = 0.033906307 0.0017181898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.1706818 water fraction, min, max = 0.03390631 0.0017181944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068181 water fraction, min, max = 0.033906307 0.0017181865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068181 water fraction, min, max = 0.033906309 0.0017181921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5152395e-07, Final residual = 3.577055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770855e-09, Final residual = 6.6990112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068181 water fraction, min, max = 0.033906307 0.0017181899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068181 water fraction, min, max = 0.03390631 0.0017181955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068181 water fraction, min, max = 0.033906307 0.0017181889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515821 0 0.17068181 water fraction, min, max = 0.03390631 0.0017181948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3929577e-08, Final residual = 1.5113477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112478e-09, Final residual = 5.1614282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.5 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.56517215 max: 0.59917946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013694, dtInletScale=2.7021598e+15 -> dtScale=1.0013694 deltaT = 0.25783016 Time = 132.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.1706818 water fraction, min, max = 0.033906312 0.0017182013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068179 water fraction, min, max = 0.033906315 0.0017182058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.1706818 water fraction, min, max = 0.033906312 0.0017181979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.1706818 water fraction, min, max = 0.033906315 0.0017182035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014938e-07, Final residual = 3.5630132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626372e-09, Final residual = 6.6914198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.1706818 water fraction, min, max = 0.033906312 0.0017182013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068179 water fraction, min, max = 0.033906315 0.0017182069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.1706818 water fraction, min, max = 0.033906312 0.0017182003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068179 water fraction, min, max = 0.033906315 0.0017182062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3637009e-08, Final residual = 1.5054298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064783e-09, Final residual = 5.1295412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.67 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.56517051 max: 0.59917594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013753, dtInletScale=2.7021598e+15 -> dtScale=1.0013753 deltaT = 0.25783016 Time = 132.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068179 water fraction, min, max = 0.033906317 0.0017182127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068178 water fraction, min, max = 0.03390632 0.0017182172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068179 water fraction, min, max = 0.033906317 0.0017182094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068178 water fraction, min, max = 0.03390632 0.0017182149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878454e-07, Final residual = 3.5490362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491854e-09, Final residual = 6.6327546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068179 water fraction, min, max = 0.033906317 0.0017182127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068178 water fraction, min, max = 0.03390632 0.0017182183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068179 water fraction, min, max = 0.033906317 0.0017182117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651582 0 0.17068178 water fraction, min, max = 0.03390632 0.0017182176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3342513e-08, Final residual = 1.50083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999226e-09, Final residual = 5.1398966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.73 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.56516888 max: 0.59917244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013812, dtInletScale=2.7021598e+15 -> dtScale=1.0013812 deltaT = 0.25783016 Time = 132.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068178 water fraction, min, max = 0.033906323 0.001718224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068177 water fraction, min, max = 0.033906325 0.0017182285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068178 water fraction, min, max = 0.033906322 0.0017182207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068177 water fraction, min, max = 0.033906325 0.0017182262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742772e-07, Final residual = 3.5351319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5362616e-09, Final residual = 6.6190324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068178 water fraction, min, max = 0.033906323 0.0017182241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068177 water fraction, min, max = 0.033906325 0.0017182296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068178 water fraction, min, max = 0.033906323 0.0017182231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068177 water fraction, min, max = 0.033906325 0.0017182289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3055063e-08, Final residual = 1.4974177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972298e-09, Final residual = 5.1235686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.89 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.56516725 max: 0.59916895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001387, dtInletScale=2.7021598e+15 -> dtScale=1.001387 deltaT = 0.25783016 Time = 132.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068176 water fraction, min, max = 0.033906328 0.0017182353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068176 water fraction, min, max = 0.03390633 0.0017182398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068176 water fraction, min, max = 0.033906328 0.001718232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068176 water fraction, min, max = 0.03390633 0.0017182375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607537e-07, Final residual = 3.5213176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5210409e-09, Final residual = 6.6022241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068176 water fraction, min, max = 0.033906328 0.0017182354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068176 water fraction, min, max = 0.03390633 0.0017182409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068176 water fraction, min, max = 0.033906328 0.0017182344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515819 0 0.17068176 water fraction, min, max = 0.03390633 0.0017182402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2766817e-08, Final residual = 1.4919019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922098e-09, Final residual = 5.1012543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.97 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.56516563 max: 0.59916547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013928, dtInletScale=2.7021598e+15 -> dtScale=1.0013928 deltaT = 0.25783016 Time = 133.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068175 water fraction, min, max = 0.033906333 0.0017182466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068175 water fraction, min, max = 0.033906335 0.0017182511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068175 water fraction, min, max = 0.033906333 0.0017182433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068175 water fraction, min, max = 0.033906335 0.0017182488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4473187e-07, Final residual = 3.5075638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5068494e-09, Final residual = 6.5666879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068175 water fraction, min, max = 0.033906333 0.0017182466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068175 water fraction, min, max = 0.033906336 0.0017182521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068175 water fraction, min, max = 0.033906333 0.0017182456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068175 water fraction, min, max = 0.033906335 0.0017182514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2480139e-08, Final residual = 1.4887139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882163e-09, Final residual = 5.1033078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.05 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.56516401 max: 0.59916201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013986, dtInletScale=2.7021598e+15 -> dtScale=1.0013986 deltaT = 0.25783016 Time = 133.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068174 water fraction, min, max = 0.033906338 0.0017182578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068174 water fraction, min, max = 0.033906341 0.0017182623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068174 water fraction, min, max = 0.033906338 0.0017182546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068174 water fraction, min, max = 0.03390634 0.00171826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339912e-07, Final residual = 3.4939241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938102e-09, Final residual = 6.5478459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068174 water fraction, min, max = 0.033906338 0.0017182579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068174 water fraction, min, max = 0.033906341 0.0017182633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068174 water fraction, min, max = 0.033906338 0.0017182569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515818 0 0.17068174 water fraction, min, max = 0.033906341 0.0017182626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2195245e-08, Final residual = 1.4820027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819184e-09, Final residual = 5.0793461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.13 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.5651624 max: 0.59915856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014044, dtInletScale=2.7021598e+15 -> dtScale=1.0014044 deltaT = 0.25783016 Time = 133.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068173 water fraction, min, max = 0.033906343 0.001718269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068172 water fraction, min, max = 0.033906346 0.0017182734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068173 water fraction, min, max = 0.033906343 0.0017182657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068173 water fraction, min, max = 0.033906346 0.0017182712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4207139e-07, Final residual = 3.4803351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797649e-09, Final residual = 6.5403723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068173 water fraction, min, max = 0.033906343 0.001718269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068173 water fraction, min, max = 0.033906346 0.0017182745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068173 water fraction, min, max = 0.033906343 0.0017182681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068173 water fraction, min, max = 0.033906346 0.0017182738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1913414e-08, Final residual = 1.4782085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790321e-09, Final residual = 5.0559631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.28 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.5651608 max: 0.59915512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014101, dtInletScale=2.7021598e+15 -> dtScale=1.0014101 deltaT = 0.25783016 Time = 133.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068172 water fraction, min, max = 0.033906348 0.0017182801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068171 water fraction, min, max = 0.033906351 0.0017182845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068172 water fraction, min, max = 0.033906348 0.0017182769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068172 water fraction, min, max = 0.033906351 0.0017182823 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075062e-07, Final residual = 3.4668358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.466697e-09, Final residual = 6.4926948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068172 water fraction, min, max = 0.033906348 0.0017182802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068172 water fraction, min, max = 0.033906351 0.0017182856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515817 0 0.17068172 water fraction, min, max = 0.033906348 0.0017182792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068172 water fraction, min, max = 0.033906351 0.0017182849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.163087e-08, Final residual = 1.4749821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748636e-09, Final residual = 5.0603915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.41 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.5651592 max: 0.59915169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014159, dtInletScale=2.7021598e+15 -> dtScale=1.0014159 deltaT = 0.25783016 Time = 134.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068171 water fraction, min, max = 0.033906353 0.0017182912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.1706817 water fraction, min, max = 0.033906356 0.0017182956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068171 water fraction, min, max = 0.033906353 0.001718288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068171 water fraction, min, max = 0.033906356 0.0017182934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.394394e-07, Final residual = 3.4534093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4528727e-09, Final residual = 6.4875768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068171 water fraction, min, max = 0.033906353 0.0017182913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.1706817 water fraction, min, max = 0.033906356 0.0017182967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.17068171 water fraction, min, max = 0.033906353 0.0017182903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.1706817 water fraction, min, max = 0.033906356 0.001718296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352223e-08, Final residual = 1.4690373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682257e-09, Final residual = 5.0509087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.57 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.56515761 max: 0.59914827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014216, dtInletScale=2.7021598e+15 -> dtScale=1.0014216 deltaT = 0.25783016 Time = 134.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.1706817 water fraction, min, max = 0.033906358 0.0017183023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068169 water fraction, min, max = 0.033906361 0.0017183066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.1706817 water fraction, min, max = 0.033906358 0.0017182991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068169 water fraction, min, max = 0.033906361 0.0017183044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.381368e-07, Final residual = 3.4400808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401625e-09, Final residual = 6.4531043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.1706817 water fraction, min, max = 0.033906358 0.0017183023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068169 water fraction, min, max = 0.033906361 0.0017183077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515816 0 0.1706817 water fraction, min, max = 0.033906358 0.0017183013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068169 water fraction, min, max = 0.033906361 0.001718307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1073414e-08, Final residual = 1.4642606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646802e-09, Final residual = 5.0223628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.66 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.56515602 max: 0.59914487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014272, dtInletScale=2.7021598e+15 -> dtScale=1.0014272 deltaT = 0.25783016 Time = 134.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068169 water fraction, min, max = 0.033906363 0.0017183133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068168 water fraction, min, max = 0.033906366 0.0017183176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068169 water fraction, min, max = 0.033906363 0.0017183101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068168 water fraction, min, max = 0.033906366 0.0017183154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683929e-07, Final residual = 3.4268094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.425788e-09, Final residual = 6.440086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068169 water fraction, min, max = 0.033906363 0.0017183133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068168 water fraction, min, max = 0.033906366 0.0017183187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068169 water fraction, min, max = 0.033906363 0.0017183123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068168 water fraction, min, max = 0.033906366 0.001718318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0797244e-08, Final residual = 1.4596476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590334e-09, Final residual = 5.0207485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.72 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.56515444 max: 0.59914148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014329, dtInletScale=2.7021598e+15 -> dtScale=1.0014329 deltaT = 0.25783016 Time = 134.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068168 water fraction, min, max = 0.033906368 0.0017183242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068167 water fraction, min, max = 0.033906371 0.0017183286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068168 water fraction, min, max = 0.033906368 0.001718321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068167 water fraction, min, max = 0.033906371 0.0017183264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555241e-07, Final residual = 3.4136323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4138881e-09, Final residual = 6.3830908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068168 water fraction, min, max = 0.033906368 0.0017183243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068167 water fraction, min, max = 0.033906371 0.0017183296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515815 0 0.17068168 water fraction, min, max = 0.033906368 0.0017183233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068167 water fraction, min, max = 0.033906371 0.001718329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0520317e-08, Final residual = 1.4552006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553063e-09, Final residual = 5.0015429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.89 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.56515286 max: 0.59913811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014386, dtInletScale=2.7021598e+15 -> dtScale=1.0014386 deltaT = 0.25783016 Time = 135.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068166 water fraction, min, max = 0.033906373 0.0017183351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068166 water fraction, min, max = 0.033906376 0.0017183395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068166 water fraction, min, max = 0.033906373 0.001718332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068166 water fraction, min, max = 0.033906376 0.0017183373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426884e-07, Final residual = 3.4005112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4011067e-09, Final residual = 6.3706205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068166 water fraction, min, max = 0.033906373 0.0017183352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068166 water fraction, min, max = 0.033906376 0.0017183405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068166 water fraction, min, max = 0.033906373 0.0017183342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068166 water fraction, min, max = 0.033906376 0.0017183399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0247474e-08, Final residual = 1.4504114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506237e-09, Final residual = 4.9851384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.5651513 max: 0.59913474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014442, dtInletScale=2.7021598e+15 -> dtScale=1.0014442 deltaT = 0.25783016 Time = 135.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068165 water fraction, min, max = 0.033906378 0.001718346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068165 water fraction, min, max = 0.033906381 0.0017183503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068165 water fraction, min, max = 0.033906378 0.0017183429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068165 water fraction, min, max = 0.033906381 0.0017183482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299425e-07, Final residual = 3.3874609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3872041e-09, Final residual = 6.3556819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068165 water fraction, min, max = 0.033906378 0.0017183461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068165 water fraction, min, max = 0.033906381 0.0017183514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515814 0 0.17068165 water fraction, min, max = 0.033906378 0.0017183451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068165 water fraction, min, max = 0.033906381 0.0017183507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9977197e-08, Final residual = 1.4469143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466401e-09, Final residual = 4.9829476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.07 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.56514973 max: 0.59913139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014498, dtInletScale=2.7021598e+15 -> dtScale=1.0014498 deltaT = 0.25783016 Time = 135.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068164 water fraction, min, max = 0.033906383 0.0017183569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068164 water fraction, min, max = 0.033906386 0.0017183612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068164 water fraction, min, max = 0.033906383 0.0017183537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068164 water fraction, min, max = 0.033906386 0.001718359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172684e-07, Final residual = 3.374507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3744805e-09, Final residual = 6.3257201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068164 water fraction, min, max = 0.033906383 0.0017183569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068164 water fraction, min, max = 0.033906386 0.0017183622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068164 water fraction, min, max = 0.033906383 0.001718356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068164 water fraction, min, max = 0.033906386 0.0017183615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.970724e-08, Final residual = 1.4432154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420131e-09, Final residual = 4.9858705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.26 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.56514818 max: 0.59912805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014554, dtInletScale=2.7021598e+15 -> dtScale=1.0014554 deltaT = 0.25783016 Time = 136.027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068163 water fraction, min, max = 0.033906388 0.0017183677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068163 water fraction, min, max = 0.033906391 0.0017183719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068163 water fraction, min, max = 0.033906388 0.0017183645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068163 water fraction, min, max = 0.033906391 0.0017183698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3046664e-07, Final residual = 3.3616281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623891e-09, Final residual = 6.3086853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068163 water fraction, min, max = 0.033906388 0.0017183677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068163 water fraction, min, max = 0.033906391 0.001718373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515813 0 0.17068163 water fraction, min, max = 0.033906388 0.0017183668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068163 water fraction, min, max = 0.033906391 0.0017183723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9440201e-08, Final residual = 1.4400827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.43952e-09, Final residual = 4.9700963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.37 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.56514663 max: 0.59912472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014609, dtInletScale=2.7021598e+15 -> dtScale=1.0014609 deltaT = 0.25783016 Time = 136.285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068162 water fraction, min, max = 0.033906393 0.0017183784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068162 water fraction, min, max = 0.033906396 0.0017183827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068162 water fraction, min, max = 0.033906393 0.0017183753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068162 water fraction, min, max = 0.033906396 0.0017183805 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921538e-07, Final residual = 3.3487887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3492879e-09, Final residual = 6.2711837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068162 water fraction, min, max = 0.033906393 0.0017183785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068162 water fraction, min, max = 0.033906396 0.0017183837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068162 water fraction, min, max = 0.033906393 0.0017183775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068162 water fraction, min, max = 0.033906396 0.0017183831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9172558e-08, Final residual = 1.4349663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336652e-09, Final residual = 4.9634921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.5 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.56514508 max: 0.59912141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014665, dtInletScale=2.7021598e+15 -> dtScale=1.0014665 deltaT = 0.25783016 Time = 136.543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068161 water fraction, min, max = 0.033906398 0.0017183891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.1706816 water fraction, min, max = 0.0339064 0.0017183934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068161 water fraction, min, max = 0.033906398 0.001718386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068161 water fraction, min, max = 0.0339064 0.0017183912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2796912e-07, Final residual = 3.336042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3355771e-09, Final residual = 6.2482343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068161 water fraction, min, max = 0.033906398 0.0017183892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068161 water fraction, min, max = 0.033906401 0.0017183944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068161 water fraction, min, max = 0.033906398 0.0017183882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515812 0 0.17068161 water fraction, min, max = 0.033906401 0.0017183938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8906473e-08, Final residual = 1.4299218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295755e-09, Final residual = 4.9396317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.71 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56514354 max: 0.59911811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001472, dtInletScale=2.7021598e+15 -> dtScale=1.001472 deltaT = 0.25783016 Time = 136.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.1706816 water fraction, min, max = 0.033906403 0.0017183998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068159 water fraction, min, max = 0.033906405 0.001718404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.1706816 water fraction, min, max = 0.033906403 0.0017183967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.1706816 water fraction, min, max = 0.033906405 0.0017184019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2673015e-07, Final residual = 3.3233926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3240409e-09, Final residual = 6.2380979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.1706816 water fraction, min, max = 0.033906403 0.0017183999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.1706816 water fraction, min, max = 0.033906405 0.0017184051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.1706816 water fraction, min, max = 0.033906403 0.0017183989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.1706816 water fraction, min, max = 0.033906405 0.0017184044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8643017e-08, Final residual = 1.425644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254369e-09, Final residual = 4.9220342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.8 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56514201 max: 0.59911482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014775, dtInletScale=2.7021598e+15 -> dtScale=1.0014775 deltaT = 0.25783016 Time = 137.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068159 water fraction, min, max = 0.033906408 0.0017184104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068158 water fraction, min, max = 0.03390641 0.0017184147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068159 water fraction, min, max = 0.033906408 0.0017184074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068159 water fraction, min, max = 0.03390641 0.0017184125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2549748e-07, Final residual = 3.3107674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105902e-09, Final residual = 6.2018573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068159 water fraction, min, max = 0.033906408 0.0017184105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068158 water fraction, min, max = 0.03390641 0.0017184157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068159 water fraction, min, max = 0.033906408 0.0017184095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515811 0 0.17068159 water fraction, min, max = 0.03390641 0.001718415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.837928e-08, Final residual = 1.4217908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221473e-09, Final residual = 4.9066662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.05 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.56514048 max: 0.59911154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001483, dtInletScale=2.7021598e+15 -> dtScale=1.001483 deltaT = 0.25783016 Time = 137.316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068158 water fraction, min, max = 0.033906413 0.001718421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068157 water fraction, min, max = 0.033906415 0.0017184252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068158 water fraction, min, max = 0.033906413 0.001718418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068158 water fraction, min, max = 0.033906415 0.0017184231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427114e-07, Final residual = 3.2982382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.297784e-09, Final residual = 6.1868112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068158 water fraction, min, max = 0.033906413 0.0017184211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068157 water fraction, min, max = 0.033906415 0.0017184262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068158 water fraction, min, max = 0.033906413 0.0017184201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068158 water fraction, min, max = 0.033906415 0.0017184256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8119484e-08, Final residual = 1.4176325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178915e-09, Final residual = 4.8956991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.15 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.56513896 max: 0.59910827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014884, dtInletScale=2.7021598e+15 -> dtScale=1.0014884 deltaT = 0.25783016 Time = 137.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068157 water fraction, min, max = 0.033906418 0.0017184316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068156 water fraction, min, max = 0.03390642 0.0017184358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068157 water fraction, min, max = 0.033906417 0.0017184285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068157 water fraction, min, max = 0.03390642 0.0017184337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305502e-07, Final residual = 3.2857961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2859727e-09, Final residual = 6.1636517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068157 water fraction, min, max = 0.033906417 0.0017184316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068156 water fraction, min, max = 0.03390642 0.0017184368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068157 water fraction, min, max = 0.033906417 0.0017184307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651581 0 0.17068156 water fraction, min, max = 0.03390642 0.0017184361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7858629e-08, Final residual = 1.411584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113984e-09, Final residual = 4.8817472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.3 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.56513744 max: 0.59910501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014939, dtInletScale=2.7021598e+15 -> dtScale=1.0014939 deltaT = 0.25783016 Time = 137.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068156 water fraction, min, max = 0.033906422 0.0017184421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068155 water fraction, min, max = 0.033906425 0.0017184463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068156 water fraction, min, max = 0.033906422 0.001718439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068155 water fraction, min, max = 0.033906425 0.0017184442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184392e-07, Final residual = 3.2734091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731924e-09, Final residual = 6.1413508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068156 water fraction, min, max = 0.033906422 0.0017184421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068155 water fraction, min, max = 0.033906425 0.0017184473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068156 water fraction, min, max = 0.033906422 0.0017184412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068155 water fraction, min, max = 0.033906425 0.0017184466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7601719e-08, Final residual = 1.4082098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078747e-09, Final residual = 4.874104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.44 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.56513593 max: 0.59910177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014993, dtInletScale=2.7021598e+15 -> dtScale=1.0014993 deltaT = 0.25783016 Time = 138.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068155 water fraction, min, max = 0.033906427 0.0017184526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068154 water fraction, min, max = 0.033906429 0.0017184567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068155 water fraction, min, max = 0.033906427 0.0017184495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068154 water fraction, min, max = 0.033906429 0.0017184546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.206387e-07, Final residual = 3.2610729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611443e-09, Final residual = 6.1239718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068155 water fraction, min, max = 0.033906427 0.0017184526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068154 water fraction, min, max = 0.03390643 0.0017184577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068155 water fraction, min, max = 0.033906427 0.0017184517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515809 0 0.17068154 water fraction, min, max = 0.033906429 0.0017184571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7345509e-08, Final residual = 1.4035554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036323e-09, Final residual = 4.8564831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.51 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.56513442 max: 0.59909854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015047, dtInletScale=2.7021598e+15 -> dtScale=1.0015047 deltaT = 0.258222 Time = 138.348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068154 water fraction, min, max = 0.033906432 0.001718463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068153 water fraction, min, max = 0.033906434 0.0017184672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068154 water fraction, min, max = 0.033906432 0.00171846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068153 water fraction, min, max = 0.033906434 0.0017184651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2003224e-07, Final residual = 3.2563707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2560368e-09, Final residual = 6.1375444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068154 water fraction, min, max = 0.033906432 0.0017184631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068153 water fraction, min, max = 0.033906434 0.0017184682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068154 water fraction, min, max = 0.033906432 0.0017184621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068153 water fraction, min, max = 0.033906434 0.0017184675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7218102e-08, Final residual = 1.4025571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025403e-09, Final residual = 4.856708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.64 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.56599178 max: 0.60000579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999035, dtInletScale=2.7021598e+15 -> dtScale=0.99999035 deltaT = 0.258222 Time = 138.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068153 water fraction, min, max = 0.033906437 0.0017184734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068152 water fraction, min, max = 0.033906439 0.0017184775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068153 water fraction, min, max = 0.033906437 0.0017184704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068152 water fraction, min, max = 0.033906439 0.0017184755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1883534e-07, Final residual = 3.2440732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440716e-09, Final residual = 6.0909213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068153 water fraction, min, max = 0.033906437 0.0017184735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068152 water fraction, min, max = 0.033906439 0.0017184785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068153 water fraction, min, max = 0.033906437 0.0017184725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515808 0 0.17068152 water fraction, min, max = 0.033906439 0.0017184779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6963905e-08, Final residual = 1.3990612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987673e-09, Final residual = 4.8531732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.71 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.56599028 max: 0.60000257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999571, dtInletScale=2.7021598e+15 -> dtScale=0.99999571 deltaT = 0.258222 Time = 138.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068152 water fraction, min, max = 0.033906441 0.0017184838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068151 water fraction, min, max = 0.033906444 0.0017184879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068152 water fraction, min, max = 0.033906441 0.0017184808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068151 water fraction, min, max = 0.033906444 0.0017184858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1764525e-07, Final residual = 3.2318604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.231213e-09, Final residual = 6.0872874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068152 water fraction, min, max = 0.033906441 0.0017184838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068151 water fraction, min, max = 0.033906444 0.0017184889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068152 water fraction, min, max = 0.033906441 0.0017184829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068151 water fraction, min, max = 0.033906444 0.0017184883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6712129e-08, Final residual = 1.3931072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936182e-09, Final residual = 4.8243132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.78 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.56598879 max: 0.59999937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000011, dtInletScale=2.7021598e+15 -> dtScale=1.0000011 deltaT = 0.258222 Time = 139.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068151 water fraction, min, max = 0.033906446 0.0017184941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.1706815 water fraction, min, max = 0.033906448 0.0017184982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068151 water fraction, min, max = 0.033906446 0.0017184911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.1706815 water fraction, min, max = 0.033906448 0.0017184961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645971e-07, Final residual = 3.2196862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200266e-09, Final residual = 6.0465355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068151 water fraction, min, max = 0.033906446 0.0017184942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.1706815 water fraction, min, max = 0.033906448 0.0017184992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.17068151 water fraction, min, max = 0.033906446 0.0017184932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515807 0 0.1706815 water fraction, min, max = 0.033906448 0.0017184986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6461482e-08, Final residual = 1.3915673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920836e-09, Final residual = 4.8222993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.87 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.5659873 max: 0.59999617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000064, dtInletScale=2.7021598e+15 -> dtScale=1.0000064 deltaT = 0.258222 Time = 139.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.1706815 water fraction, min, max = 0.033906451 0.0017185044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068149 water fraction, min, max = 0.033906453 0.0017185085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.1706815 water fraction, min, max = 0.033906451 0.0017185014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068149 water fraction, min, max = 0.033906453 0.0017185064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1528198e-07, Final residual = 3.2075949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079166e-09, Final residual = 6.0231503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.1706815 water fraction, min, max = 0.033906451 0.0017185045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068149 water fraction, min, max = 0.033906453 0.0017185095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.1706815 water fraction, min, max = 0.033906451 0.0017185035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068149 water fraction, min, max = 0.033906453 0.0017185088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212913e-08, Final residual = 1.3876114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880098e-09, Final residual = 4.8136404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.13 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.56598582 max: 0.59999299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000117, dtInletScale=2.7021598e+15 -> dtScale=1.0000117 deltaT = 0.258222 Time = 139.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068149 water fraction, min, max = 0.033906455 0.0017185147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068148 water fraction, min, max = 0.033906458 0.0017185187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068149 water fraction, min, max = 0.033906455 0.0017185117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068148 water fraction, min, max = 0.033906458 0.0017185167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411083e-07, Final residual = 3.1955781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1945826e-09, Final residual = 6.0184424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068149 water fraction, min, max = 0.033906455 0.0017185147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068148 water fraction, min, max = 0.033906458 0.0017185197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068149 water fraction, min, max = 0.033906455 0.0017185138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068148 water fraction, min, max = 0.033906458 0.0017185191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5965133e-08, Final residual = 1.3805865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805686e-09, Final residual = 4.7950195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.26 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.56598434 max: 0.59998981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000017, dtInletScale=2.7021598e+15 -> dtScale=1.000017 deltaT = 0.258222 Time = 139.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068148 water fraction, min, max = 0.03390646 0.0017185249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068147 water fraction, min, max = 0.033906462 0.0017185289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068148 water fraction, min, max = 0.03390646 0.0017185219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068147 water fraction, min, max = 0.033906462 0.0017185269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.129473e-07, Final residual = 3.1836439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1839802e-09, Final residual = 5.9843682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068148 water fraction, min, max = 0.03390646 0.0017185249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068147 water fraction, min, max = 0.033906463 0.0017185299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515806 0 0.17068148 water fraction, min, max = 0.03390646 0.001718524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068147 water fraction, min, max = 0.033906462 0.0017185293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5718906e-08, Final residual = 1.379686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797269e-09, Final residual = 4.7964355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.36 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.56598287 max: 0.59998665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=2.7021598e+15 -> dtScale=1.0000222 deltaT = 0.258222 Time = 140.156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068146 water fraction, min, max = 0.033906465 0.001718535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068146 water fraction, min, max = 0.033906467 0.0017185391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068146 water fraction, min, max = 0.033906465 0.0017185321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068146 water fraction, min, max = 0.033906467 0.001718537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178969e-07, Final residual = 3.1717792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723162e-09, Final residual = 5.9514871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068146 water fraction, min, max = 0.033906465 0.0017185351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068146 water fraction, min, max = 0.033906467 0.0017185401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068146 water fraction, min, max = 0.033906465 0.0017185342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068146 water fraction, min, max = 0.033906467 0.0017185394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5473609e-08, Final residual = 1.375942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375974e-09, Final residual = 4.7873602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.54 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.5659814 max: 0.5999835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 0.258222 Time = 140.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068145 water fraction, min, max = 0.033906469 0.0017185452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068145 water fraction, min, max = 0.033906472 0.0017185492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068145 water fraction, min, max = 0.033906469 0.0017185422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068145 water fraction, min, max = 0.033906472 0.0017185472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.10639e-07, Final residual = 3.1599581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1600886e-09, Final residual = 5.9271288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068145 water fraction, min, max = 0.033906469 0.0017185452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068145 water fraction, min, max = 0.033906472 0.0017185502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515805 0 0.17068145 water fraction, min, max = 0.033906469 0.0017185443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068145 water fraction, min, max = 0.033906472 0.0017185496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.522907e-08, Final residual = 1.370709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710784e-09, Final residual = 4.7653666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.66 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.56597994 max: 0.59998036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 0.258222 Time = 140.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068144 water fraction, min, max = 0.033906474 0.0017185553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068144 water fraction, min, max = 0.033906476 0.0017185593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068144 water fraction, min, max = 0.033906474 0.0017185524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068144 water fraction, min, max = 0.033906476 0.0017185573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949344e-07, Final residual = 3.1482335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1490512e-09, Final residual = 5.9016131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068144 water fraction, min, max = 0.033906474 0.0017185553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068144 water fraction, min, max = 0.033906476 0.0017185603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068144 water fraction, min, max = 0.033906474 0.0017185544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068144 water fraction, min, max = 0.033906476 0.0017185597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4986651e-08, Final residual = 1.3675991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670876e-09, Final residual = 4.7681216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.79 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.56597848 max: 0.59997723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=2.7021598e+15 -> dtScale=1.0000379 deltaT = 0.258222 Time = 140.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068143 water fraction, min, max = 0.033906479 0.0017185654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068143 water fraction, min, max = 0.033906481 0.0017185694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068143 water fraction, min, max = 0.033906479 0.0017185624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068143 water fraction, min, max = 0.033906481 0.0017185673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835435e-07, Final residual = 3.1365517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.137332e-09, Final residual = 5.896488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068143 water fraction, min, max = 0.033906479 0.0017185654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068143 water fraction, min, max = 0.033906481 0.0017185703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515804 0 0.17068143 water fraction, min, max = 0.033906479 0.0017185645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068143 water fraction, min, max = 0.033906481 0.0017185697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4747652e-08, Final residual = 1.3648367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636256e-09, Final residual = 4.770825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.91 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.56597703 max: 0.59997412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=2.7021598e+15 -> dtScale=1.0000431 deltaT = 0.258222 Time = 141.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068142 water fraction, min, max = 0.033906483 0.0017185754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068142 water fraction, min, max = 0.033906485 0.0017185794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068142 water fraction, min, max = 0.033906483 0.0017185725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068142 water fraction, min, max = 0.033906485 0.0017185774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.072252e-07, Final residual = 3.1249456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241851e-09, Final residual = 5.8792851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068142 water fraction, min, max = 0.033906483 0.0017185754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068142 water fraction, min, max = 0.033906486 0.0017185803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068142 water fraction, min, max = 0.033906483 0.0017185745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068142 water fraction, min, max = 0.033906486 0.0017185797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4507535e-08, Final residual = 1.3579788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586084e-09, Final residual = 4.7244214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.01 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56597559 max: 0.59997101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=2.7021598e+15 -> dtScale=1.0000483 deltaT = 0.258222 Time = 141.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068141 water fraction, min, max = 0.033906488 0.0017185854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068141 water fraction, min, max = 0.03390649 0.0017185893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068141 water fraction, min, max = 0.033906488 0.0017185825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068141 water fraction, min, max = 0.03390649 0.0017185873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0609636e-07, Final residual = 3.1133976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135981e-09, Final residual = 5.8557423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068141 water fraction, min, max = 0.033906488 0.0017185854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068141 water fraction, min, max = 0.03390649 0.0017185903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068141 water fraction, min, max = 0.033906488 0.0017185845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515803 0 0.17068141 water fraction, min, max = 0.03390649 0.0017185897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4268932e-08, Final residual = 1.3552354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554598e-09, Final residual = 4.724102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.09 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56597415 max: 0.59996791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 0.258222 Time = 141.705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.1706814 water fraction, min, max = 0.033906492 0.0017185953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.1706814 water fraction, min, max = 0.033906495 0.0017185993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.1706814 water fraction, min, max = 0.033906492 0.0017185924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.1706814 water fraction, min, max = 0.033906495 0.0017185973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.049772e-07, Final residual = 3.1019126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027084e-09, Final residual = 5.8369009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.1706814 water fraction, min, max = 0.033906492 0.0017185954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.1706814 water fraction, min, max = 0.033906495 0.0017186002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.1706814 water fraction, min, max = 0.033906492 0.0017185945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.1706814 water fraction, min, max = 0.033906495 0.0017185996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.403e-08, Final residual = 1.3485722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484e-09, Final residual = 4.7034862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.14 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56597271 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=2.7021598e+15 -> dtScale=1.0000586 deltaT = 0.258222 Time = 141.963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.17068139 water fraction, min, max = 0.033906497 0.0017186052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.17068139 water fraction, min, max = 0.033906499 0.0017186092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.17068139 water fraction, min, max = 0.033906497 0.0017186024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.17068139 water fraction, min, max = 0.033906499 0.0017186072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386457e-07, Final residual = 3.0904939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908503e-09, Final residual = 5.8227559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.17068139 water fraction, min, max = 0.033906497 0.0017186053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.17068139 water fraction, min, max = 0.033906499 0.0017186101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.17068139 water fraction, min, max = 0.033906497 0.0017186044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515802 0 0.17068139 water fraction, min, max = 0.033906499 0.0017186095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3794621e-08, Final residual = 1.3468079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467551e-09, Final residual = 4.7001021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.22 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56597128 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 0.258222 Time = 142.221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906501 0.0017186151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906504 0.0017186191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906501 0.0017186123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906504 0.0017186171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0275646e-07, Final residual = 3.0791512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792843e-09, Final residual = 5.7909383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906501 0.0017186152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906504 0.00171862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906501 0.0017186143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906504 0.0017186194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3559792e-08, Final residual = 1.3424591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426893e-09, Final residual = 4.685877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.29 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56596985 max: 0.59995869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 0.258222 Time = 142.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906506 0.001718625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.033906508 0.0017186289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068138 water fraction, min, max = 0.033906506 0.0017186221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.033906508 0.0017186269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0165728e-07, Final residual = 3.0678957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689061e-09, Final residual = 5.77019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.033906506 0.001718625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.033906508 0.0017186298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.033906506 0.0017186242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.033906508 0.0017186292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325246e-08, Final residual = 1.3367342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369387e-09, Final residual = 4.6660006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.33 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.56596843 max: 0.59995564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=2.7021598e+15 -> dtScale=1.0000739 deltaT = 0.258222 Time = 142.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.03390651 0.0017186348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068136 water fraction, min, max = 0.033906513 0.0017186387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.03390651 0.0017186319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068136 water fraction, min, max = 0.033906513 0.0017186367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056082e-07, Final residual = 3.056661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.056681e-09, Final residual = 5.7309513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.03390651 0.0017186348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068136 water fraction, min, max = 0.033906513 0.0017186396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515801 0 0.17068137 water fraction, min, max = 0.03390651 0.001718634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068136 water fraction, min, max = 0.033906513 0.001718639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093206e-08, Final residual = 1.3350166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355742e-09, Final residual = 4.6625576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.45 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.56596702 max: 0.5999526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 0.258222 Time = 142.996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068136 water fraction, min, max = 0.033906515 0.0017186446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068135 water fraction, min, max = 0.033906517 0.0017186484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068136 water fraction, min, max = 0.033906515 0.0017186417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068135 water fraction, min, max = 0.033906517 0.0017186465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947252e-07, Final residual = 3.0455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442706e-09, Final residual = 5.7299226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068136 water fraction, min, max = 0.033906515 0.0017186446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068135 water fraction, min, max = 0.033906517 0.0017186494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068136 water fraction, min, max = 0.033906515 0.0017186437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068135 water fraction, min, max = 0.033906517 0.0017186488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2862933e-08, Final residual = 1.3308035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312599e-09, Final residual = 4.6488895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.52 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.56596561 max: 0.59994957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 0.258222 Time = 143.254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068135 water fraction, min, max = 0.033906519 0.0017186543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068134 water fraction, min, max = 0.033906521 0.0017186582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068135 water fraction, min, max = 0.033906519 0.0017186515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068134 water fraction, min, max = 0.033906521 0.0017186562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838743e-07, Final residual = 3.0344093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352629e-09, Final residual = 5.7063115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068135 water fraction, min, max = 0.033906519 0.0017186544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068134 water fraction, min, max = 0.033906522 0.0017186591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165158 0 0.17068135 water fraction, min, max = 0.033906519 0.0017186535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068134 water fraction, min, max = 0.033906522 0.0017186585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2633748e-08, Final residual = 1.3279916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.327492e-09, Final residual = 4.6539444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.58 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.5659642 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=2.7021598e+15 -> dtScale=1.0000891 deltaT = 0.258222 Time = 143.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068134 water fraction, min, max = 0.033906524 0.001718664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068133 water fraction, min, max = 0.033906526 0.0017186679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068134 water fraction, min, max = 0.033906524 0.0017186612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068133 water fraction, min, max = 0.033906526 0.0017186659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731266e-07, Final residual = 3.0233787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232769e-09, Final residual = 5.6927211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068134 water fraction, min, max = 0.033906524 0.0017186641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068133 water fraction, min, max = 0.033906526 0.0017186688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068134 water fraction, min, max = 0.033906524 0.0017186632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068133 water fraction, min, max = 0.033906526 0.0017186682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.240491e-08, Final residual = 1.3212232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219625e-09, Final residual = 4.6142159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.69 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.5659628 max: 0.59994354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 0.258222 Time = 143.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068133 water fraction, min, max = 0.033906528 0.0017186737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068132 water fraction, min, max = 0.03390653 0.0017186775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068133 water fraction, min, max = 0.033906528 0.0017186709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068132 water fraction, min, max = 0.03390653 0.0017186756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.962397e-07, Final residual = 3.0123913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128553e-09, Final residual = 5.6719074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068133 water fraction, min, max = 0.033906528 0.0017186737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068132 water fraction, min, max = 0.03390653 0.0017186784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068133 water fraction, min, max = 0.033906528 0.0017186729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515799 0 0.17068132 water fraction, min, max = 0.03390653 0.0017186778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2175825e-08, Final residual = 1.3168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171949e-09, Final residual = 4.605949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.78 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.56596141 max: 0.59994054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 0.258222 Time = 144.029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068132 water fraction, min, max = 0.033906533 0.0017186833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068131 water fraction, min, max = 0.033906535 0.0017186871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068132 water fraction, min, max = 0.033906532 0.0017186805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068131 water fraction, min, max = 0.033906535 0.0017186852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517614e-07, Final residual = 3.0014955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0016146e-09, Final residual = 5.6289538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068132 water fraction, min, max = 0.033906533 0.0017186834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068131 water fraction, min, max = 0.033906535 0.0017186881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068132 water fraction, min, max = 0.033906533 0.0017186825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068131 water fraction, min, max = 0.033906535 0.0017186875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1949105e-08, Final residual = 1.3140458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138095e-09, Final residual = 4.6073715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.84 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.56596002 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 0.258222 Time = 144.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068131 water fraction, min, max = 0.033906537 0.0017186929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.1706813 water fraction, min, max = 0.033906539 0.0017186967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068131 water fraction, min, max = 0.033906537 0.0017186901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.1706813 water fraction, min, max = 0.033906539 0.0017186948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411587e-07, Final residual = 2.9906476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910854e-09, Final residual = 5.630088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068131 water fraction, min, max = 0.033906537 0.001718693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.1706813 water fraction, min, max = 0.033906539 0.0017186976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.17068131 water fraction, min, max = 0.033906537 0.0017186921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515798 0 0.1706813 water fraction, min, max = 0.033906539 0.0017186971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.172747e-08, Final residual = 1.3119709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116761e-09, Final residual = 4.6033256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.94 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.56595863 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=2.7021598e+15 -> dtScale=1.0001091 deltaT = 0.258222 Time = 144.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.1706813 water fraction, min, max = 0.033906541 0.0017187025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906543 0.0017187063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.1706813 water fraction, min, max = 0.033906541 0.0017186997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906543 0.0017187043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306204e-07, Final residual = 2.9798605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799013e-09, Final residual = 5.6072394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.1706813 water fraction, min, max = 0.033906541 0.0017187025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906544 0.0017187072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.1706813 water fraction, min, max = 0.033906541 0.0017187017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906543 0.0017187066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.150325e-08, Final residual = 1.3070598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307596e-09, Final residual = 4.5776863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.04 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.56595725 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 0.258222 Time = 144.804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906546 0.001718712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068128 water fraction, min, max = 0.033906548 0.0017187158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906546 0.0017187092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906548 0.0017187139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201188e-07, Final residual = 2.9691133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9700472e-09, Final residual = 5.5903107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906546 0.001718712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068128 water fraction, min, max = 0.033906548 0.0017187167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068129 water fraction, min, max = 0.033906546 0.0017187112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068128 water fraction, min, max = 0.033906548 0.0017187161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1279747e-08, Final residual = 1.3025109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024955e-09, Final residual = 4.5695676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.18 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.56595588 max: 0.59992864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 0.258222 Time = 145.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068128 water fraction, min, max = 0.03390655 0.0017187215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068127 water fraction, min, max = 0.033906552 0.0017187253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068128 water fraction, min, max = 0.03390655 0.0017187187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068128 water fraction, min, max = 0.033906552 0.0017187234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9096984e-07, Final residual = 2.9584452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592614e-09, Final residual = 5.5768049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068128 water fraction, min, max = 0.03390655 0.0017187215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068127 water fraction, min, max = 0.033906552 0.0017187262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515797 0 0.17068128 water fraction, min, max = 0.03390655 0.0017187207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068128 water fraction, min, max = 0.033906552 0.0017187256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1060869e-08, Final residual = 1.3013845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009369e-09, Final residual = 4.5767894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.34 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.5659545 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 0.258222 Time = 145.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068127 water fraction, min, max = 0.033906554 0.001718731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068126 water fraction, min, max = 0.033906556 0.0017187347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068127 water fraction, min, max = 0.033906554 0.0017187282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068127 water fraction, min, max = 0.033906556 0.0017187328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.899349e-07, Final residual = 2.9478232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9478207e-09, Final residual = 5.5416915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068127 water fraction, min, max = 0.033906554 0.001718731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068126 water fraction, min, max = 0.033906557 0.0017187356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068127 water fraction, min, max = 0.033906554 0.0017187302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068127 water fraction, min, max = 0.033906556 0.001718735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0837489e-08, Final residual = 1.2935221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933969e-09, Final residual = 4.5437136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.39 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.56595314 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=2.7021598e+15 -> dtScale=1.0001288 deltaT = 0.258222 Time = 145.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068126 water fraction, min, max = 0.033906559 0.0017187404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068125 water fraction, min, max = 0.033906561 0.0017187441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068126 water fraction, min, max = 0.033906559 0.0017187376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068126 water fraction, min, max = 0.033906561 0.0017187422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.889016e-07, Final residual = 2.9372779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371005e-09, Final residual = 5.5263306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068126 water fraction, min, max = 0.033906559 0.0017187404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068126 water fraction, min, max = 0.033906561 0.001718745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515796 0 0.17068126 water fraction, min, max = 0.033906559 0.0017187396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068126 water fraction, min, max = 0.033906561 0.0017187445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.062077e-08, Final residual = 1.2939524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942999e-09, Final residual = 4.5444154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.45 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.56595178 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 0.258222 Time = 145.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068125 water fraction, min, max = 0.033906563 0.0017187498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906565 0.0017187535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068125 water fraction, min, max = 0.033906563 0.0017187471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068125 water fraction, min, max = 0.033906565 0.0017187516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787396e-07, Final residual = 2.9267728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255372e-09, Final residual = 5.5146366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068125 water fraction, min, max = 0.033906563 0.0017187498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068125 water fraction, min, max = 0.033906565 0.0017187544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068125 water fraction, min, max = 0.033906563 0.001718749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068125 water fraction, min, max = 0.033906565 0.0017187538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0403524e-08, Final residual = 1.2883799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900356e-09, Final residual = 4.5099684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.64 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.56595042 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 0.258222 Time = 146.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906567 0.0017187591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906569 0.0017187629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906567 0.0017187564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906569 0.001718761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8685345e-07, Final residual = 2.916323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164565e-09, Final residual = 5.5062725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906567 0.0017187592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906569 0.0017187638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906567 0.0017187584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515795 0 0.17068124 water fraction, min, max = 0.033906569 0.0017187632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0186761e-08, Final residual = 1.2841987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839636e-09, Final residual = 4.5197174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.74 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.56594907 max: 0.599914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 0.258222 Time = 146.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068123 water fraction, min, max = 0.033906571 0.0017187685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068123 water fraction, min, max = 0.033906574 0.0017187722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068123 water fraction, min, max = 0.033906571 0.0017187658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068123 water fraction, min, max = 0.033906574 0.0017187703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8583927e-07, Final residual = 2.9059276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.905355e-09, Final residual = 5.4778865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068123 water fraction, min, max = 0.033906571 0.0017187685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068123 water fraction, min, max = 0.033906574 0.0017187731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068123 water fraction, min, max = 0.033906571 0.0017187677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068123 water fraction, min, max = 0.033906574 0.0017187725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9972089e-08, Final residual = 1.2820938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282398e-09, Final residual = 4.5091733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.92 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.56594772 max: 0.5999111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 0.258222 Time = 146.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068122 water fraction, min, max = 0.033906576 0.0017187778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068122 water fraction, min, max = 0.033906578 0.0017187815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068122 water fraction, min, max = 0.033906576 0.0017187751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068122 water fraction, min, max = 0.033906578 0.0017187796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482964e-07, Final residual = 2.8956028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964857e-09, Final residual = 5.469681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068122 water fraction, min, max = 0.033906576 0.0017187778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068122 water fraction, min, max = 0.033906578 0.0017187823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068122 water fraction, min, max = 0.033906576 0.001718777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068122 water fraction, min, max = 0.033906578 0.0017187818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9757903e-08, Final residual = 1.276058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771993e-09, Final residual = 4.4772326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.11 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.56594638 max: 0.59990821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 0.258222 Time = 146.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068121 water fraction, min, max = 0.03390658 0.001718787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068121 water fraction, min, max = 0.033906582 0.0017187907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068121 water fraction, min, max = 0.03390658 0.0017187843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068121 water fraction, min, max = 0.033906582 0.0017187888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.838246e-07, Final residual = 2.8853053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.884581e-09, Final residual = 5.4347707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068121 water fraction, min, max = 0.03390658 0.0017187871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068121 water fraction, min, max = 0.033906582 0.0017187916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515794 0 0.17068121 water fraction, min, max = 0.03390658 0.0017187862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068121 water fraction, min, max = 0.033906582 0.001718791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9542654e-08, Final residual = 1.2733376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734855e-09, Final residual = 4.4837034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.24 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.56594504 max: 0.59990533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 0.258222 Time = 147.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.1706812 water fraction, min, max = 0.033906584 0.0017187962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.1706812 water fraction, min, max = 0.033906586 0.0017187999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.1706812 water fraction, min, max = 0.033906584 0.0017187936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.1706812 water fraction, min, max = 0.033906586 0.0017187981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.828263e-07, Final residual = 2.8751015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8748021e-09, Final residual = 5.4233655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.1706812 water fraction, min, max = 0.033906584 0.0017187963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.1706812 water fraction, min, max = 0.033906586 0.0017188008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.1706812 water fraction, min, max = 0.033906584 0.0017187955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.1706812 water fraction, min, max = 0.033906586 0.0017188002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9332243e-08, Final residual = 1.2701793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710579e-09, Final residual = 4.4650116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.35 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.56594371 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 0.258222 Time = 147.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068119 water fraction, min, max = 0.033906588 0.0017188054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068119 water fraction, min, max = 0.03390659 0.0017188091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068119 water fraction, min, max = 0.033906588 0.0017188028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068119 water fraction, min, max = 0.03390659 0.0017188073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183181e-07, Final residual = 2.8649319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641858e-09, Final residual = 5.4044861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068119 water fraction, min, max = 0.033906588 0.0017188055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068119 water fraction, min, max = 0.03390659 0.00171881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068119 water fraction, min, max = 0.033906588 0.0017188047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515793 0 0.17068119 water fraction, min, max = 0.03390659 0.0017188094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120936e-08, Final residual = 1.2658818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657499e-09, Final residual = 4.4646684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.48 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.56594238 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 0.258222 Time = 147.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068119 water fraction, min, max = 0.033906593 0.0017188146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068118 water fraction, min, max = 0.033906595 0.0017188183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068119 water fraction, min, max = 0.033906592 0.001718812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068118 water fraction, min, max = 0.033906595 0.0017188164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084489e-07, Final residual = 2.8548227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8557947e-09, Final residual = 5.3708154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068119 water fraction, min, max = 0.033906593 0.0017188147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068118 water fraction, min, max = 0.033906595 0.0017188191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068119 water fraction, min, max = 0.033906593 0.0017188138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068118 water fraction, min, max = 0.033906595 0.0017188186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8912539e-08, Final residual = 1.2650969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638088e-09, Final residual = 4.4814661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.69 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.56594105 max: 0.59989675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=2.7021598e+15 -> dtScale=1.0001721 deltaT = 0.258222 Time = 147.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068118 water fraction, min, max = 0.033906597 0.0017188237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068117 water fraction, min, max = 0.033906599 0.0017188274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068118 water fraction, min, max = 0.033906597 0.0017188211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068117 water fraction, min, max = 0.033906599 0.0017188255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986233e-07, Final residual = 2.8447628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457673e-09, Final residual = 5.3408787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068118 water fraction, min, max = 0.033906597 0.0017188238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068117 water fraction, min, max = 0.033906599 0.0017188282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068118 water fraction, min, max = 0.033906597 0.001718823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515792 0 0.17068117 water fraction, min, max = 0.033906599 0.0017188277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8703065e-08, Final residual = 1.2607479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607017e-09, Final residual = 4.4521964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.77 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.56593973 max: 0.59989391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 0.258222 Time = 148.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068117 water fraction, min, max = 0.033906601 0.0017188328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906603 0.0017188365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068117 water fraction, min, max = 0.033906601 0.0017188302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906603 0.0017188346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888334e-07, Final residual = 2.8347644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354266e-09, Final residual = 5.3387047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068117 water fraction, min, max = 0.033906601 0.0017188329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906603 0.0017188373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068117 water fraction, min, max = 0.033906601 0.0017188321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906603 0.0017188368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8496329e-08, Final residual = 1.2561123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558196e-09, Final residual = 4.4401703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.83 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.56593842 max: 0.59989108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 0.258222 Time = 148.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906605 0.0017188419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068115 water fraction, min, max = 0.033906607 0.0017188455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906605 0.0017188393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906607 0.0017188437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791089e-07, Final residual = 2.8248132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251686e-09, Final residual = 5.3090115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906605 0.001718842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068115 water fraction, min, max = 0.033906607 0.0017188464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068116 water fraction, min, max = 0.033906605 0.0017188412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068115 water fraction, min, max = 0.033906607 0.0017188458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8288228e-08, Final residual = 1.2527464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523759e-09, Final residual = 4.4314068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.04 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.56593711 max: 0.59988826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 0.258222 Time = 148.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068115 water fraction, min, max = 0.033906609 0.0017188509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068114 water fraction, min, max = 0.033906611 0.0017188545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068115 water fraction, min, max = 0.033906609 0.0017188483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068115 water fraction, min, max = 0.033906611 0.0017188527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694333e-07, Final residual = 2.8149273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149399e-09, Final residual = 5.2952716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068115 water fraction, min, max = 0.033906609 0.001718851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068115 water fraction, min, max = 0.033906611 0.0017188554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515791 0 0.17068115 water fraction, min, max = 0.033906609 0.0017188502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068115 water fraction, min, max = 0.033906611 0.0017188548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8083114e-08, Final residual = 1.24941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495064e-09, Final residual = 4.4176025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.11 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.5659358 max: 0.59988545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 0.258222 Time = 148.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068114 water fraction, min, max = 0.033906613 0.0017188599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906615 0.0017188635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068114 water fraction, min, max = 0.033906613 0.0017188573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068114 water fraction, min, max = 0.033906615 0.0017188617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597817e-07, Final residual = 2.8050672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056081e-09, Final residual = 5.3031033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068114 water fraction, min, max = 0.033906613 0.00171886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068114 water fraction, min, max = 0.033906615 0.0017188644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068114 water fraction, min, max = 0.033906613 0.0017188592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068114 water fraction, min, max = 0.033906615 0.0017188638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881089e-08, Final residual = 1.2461848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460497e-09, Final residual = 4.409643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.23 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.5659345 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 0.258222 Time = 149.193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906617 0.0017188689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906619 0.0017188725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906617 0.0017188663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906619 0.0017188707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502206e-07, Final residual = 2.7952772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956847e-09, Final residual = 5.2632394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906617 0.001718869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906619 0.0017188733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906617 0.0017188682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651579 0 0.17068113 water fraction, min, max = 0.033906619 0.0017188728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.767532e-08, Final residual = 1.2405136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417448e-09, Final residual = 4.3747324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.32 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.5659332 max: 0.59987985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 0.258222 Time = 149.452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068112 water fraction, min, max = 0.033906621 0.0017188779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068112 water fraction, min, max = 0.033906623 0.0017188814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068112 water fraction, min, max = 0.033906621 0.0017188753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068112 water fraction, min, max = 0.033906623 0.0017188796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406715e-07, Final residual = 2.7855212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846185e-09, Final residual = 5.2439367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068112 water fraction, min, max = 0.033906621 0.0017188779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068112 water fraction, min, max = 0.033906624 0.0017188823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068112 water fraction, min, max = 0.033906621 0.0017188771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068112 water fraction, min, max = 0.033906623 0.0017188817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7471177e-08, Final residual = 1.2361596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367038e-09, Final residual = 4.3683966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.4 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.56593191 max: 0.59987707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 0.258222 Time = 149.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068111 water fraction, min, max = 0.033906626 0.0017188868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068111 water fraction, min, max = 0.033906628 0.0017188903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068111 water fraction, min, max = 0.033906625 0.0017188842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068111 water fraction, min, max = 0.033906627 0.0017188885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312136e-07, Final residual = 2.7758443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7759882e-09, Final residual = 5.2253789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068111 water fraction, min, max = 0.033906626 0.0017188868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068111 water fraction, min, max = 0.033906628 0.0017188912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068111 water fraction, min, max = 0.033906625 0.001718886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.17068111 water fraction, min, max = 0.033906628 0.0017188906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7271824e-08, Final residual = 1.2344812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348312e-09, Final residual = 4.3682948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.46 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.56593062 max: 0.59987429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 0.258222 Time = 149.968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.1706811 water fraction, min, max = 0.03390663 0.0017188957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.1706811 water fraction, min, max = 0.033906632 0.0017188992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.1706811 water fraction, min, max = 0.033906629 0.0017188931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.1706811 water fraction, min, max = 0.033906632 0.0017188974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217666e-07, Final residual = 2.7662024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7676123e-09, Final residual = 5.2203466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.1706811 water fraction, min, max = 0.03390663 0.0017188957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.1706811 water fraction, min, max = 0.033906632 0.0017189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515789 0 0.1706811 water fraction, min, max = 0.03390663 0.0017188949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.1706811 water fraction, min, max = 0.033906632 0.0017188995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7074477e-08, Final residual = 1.2337585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329903e-09, Final residual = 4.3852041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.61 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.56592934 max: 0.59987153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 0.258222 Time = 150.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.1706811 water fraction, min, max = 0.033906634 0.0017189045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068109 water fraction, min, max = 0.033906636 0.001718908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.1706811 water fraction, min, max = 0.033906634 0.0017189019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068109 water fraction, min, max = 0.033906636 0.0017189062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7124006e-07, Final residual = 2.7565962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560251e-09, Final residual = 5.1877206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.1706811 water fraction, min, max = 0.033906634 0.0017189045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068109 water fraction, min, max = 0.033906636 0.0017189089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.1706811 water fraction, min, max = 0.033906634 0.0017189038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068109 water fraction, min, max = 0.033906636 0.0017189083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873874e-08, Final residual = 1.2271692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285445e-09, Final residual = 4.3331745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.83 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.56592806 max: 0.59986877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 0.258222 Time = 150.485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068109 water fraction, min, max = 0.033906638 0.0017189133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068108 water fraction, min, max = 0.03390664 0.0017189168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068109 water fraction, min, max = 0.033906638 0.0017189108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068108 water fraction, min, max = 0.03390664 0.0017189151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030428e-07, Final residual = 2.7470387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467558e-09, Final residual = 5.1954061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068109 water fraction, min, max = 0.033906638 0.0017189134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068108 water fraction, min, max = 0.03390664 0.0017189177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068109 water fraction, min, max = 0.033906638 0.0017189126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515788 0 0.17068108 water fraction, min, max = 0.03390664 0.0017189171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6675946e-08, Final residual = 1.2234338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245075e-09, Final residual = 4.3244377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.92 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56592678 max: 0.59986602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 0.258222 Time = 150.743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068108 water fraction, min, max = 0.033906642 0.0017189221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906644 0.0017189256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068108 water fraction, min, max = 0.033906642 0.0017189196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068108 water fraction, min, max = 0.033906644 0.0017189238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937798e-07, Final residual = 2.7375572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385031e-09, Final residual = 5.1559753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068108 water fraction, min, max = 0.033906642 0.0017189222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906644 0.0017189264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068108 water fraction, min, max = 0.033906642 0.0017189214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906644 0.0017189259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6476884e-08, Final residual = 1.2193949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201614e-09, Final residual = 4.317663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.08 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56592551 max: 0.59986329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 0.258222 Time = 151.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906646 0.0017189309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068106 water fraction, min, max = 0.033906648 0.0017189343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906646 0.0017189283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906648 0.0017189326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6845416e-07, Final residual = 2.7281227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280639e-09, Final residual = 5.1484579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906646 0.0017189309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906648 0.0017189352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906646 0.0017189301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068107 water fraction, min, max = 0.033906648 0.0017189347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6282758e-08, Final residual = 1.2178119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178183e-09, Final residual = 4.3256309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.21 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56592424 max: 0.59986056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 0.258222 Time = 151.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068106 water fraction, min, max = 0.03390665 0.0017189396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068106 water fraction, min, max = 0.033906652 0.0017189431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068106 water fraction, min, max = 0.03390665 0.0017189371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068106 water fraction, min, max = 0.033906652 0.0017189413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753584e-07, Final residual = 2.7187262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190943e-09, Final residual = 5.1261437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068106 water fraction, min, max = 0.03390665 0.0017189396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068106 water fraction, min, max = 0.033906652 0.0017189439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515787 0 0.17068106 water fraction, min, max = 0.03390665 0.0017189389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068106 water fraction, min, max = 0.033906652 0.0017189434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6087198e-08, Final residual = 1.2123321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129218e-09, Final residual = 4.2973519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.33 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.56592298 max: 0.59985784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000237, dtInletScale=2.7021598e+15 -> dtScale=1.000237 deltaT = 0.258222 Time = 151.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068105 water fraction, min, max = 0.033906654 0.0017189483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068105 water fraction, min, max = 0.033906656 0.0017189518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068105 water fraction, min, max = 0.033906654 0.0017189458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068105 water fraction, min, max = 0.033906656 0.00171895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662109e-07, Final residual = 2.7093689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7089306e-09, Final residual = 5.1051019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068105 water fraction, min, max = 0.033906654 0.0017189483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068105 water fraction, min, max = 0.033906656 0.0017189526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068105 water fraction, min, max = 0.033906654 0.0017189476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068105 water fraction, min, max = 0.033906656 0.0017189521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.589337e-08, Final residual = 1.2114271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114964e-09, Final residual = 4.3052003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.45 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.56592172 max: 0.59985513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 0.258222 Time = 151.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068104 water fraction, min, max = 0.033906658 0.001718957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068104 water fraction, min, max = 0.03390666 0.0017189604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068104 water fraction, min, max = 0.033906658 0.0017189545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068104 water fraction, min, max = 0.033906659 0.0017189587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6571133e-07, Final residual = 2.7000693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992763e-09, Final residual = 5.0906538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068104 water fraction, min, max = 0.033906658 0.001718957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068104 water fraction, min, max = 0.03390666 0.0017189612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068104 water fraction, min, max = 0.033906658 0.0017189562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515786 0 0.17068104 water fraction, min, max = 0.03390666 0.0017189607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5701115e-08, Final residual = 1.206646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064022e-09, Final residual = 4.2932157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.55 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.56592047 max: 0.59985242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 0.258222 Time = 152.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906662 0.0017189656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906663 0.001718969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906661 0.0017189631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906663 0.0017189673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480831e-07, Final residual = 2.690849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901925e-09, Final residual = 5.090166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906662 0.0017189656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906664 0.0017189699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906661 0.0017189649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906663 0.0017189693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.550912e-08, Final residual = 1.201803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201911e-09, Final residual = 4.2712932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.6 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.56591922 max: 0.59984973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 0.258222 Time = 152.292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906665 0.0017189742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068102 water fraction, min, max = 0.033906667 0.0017189776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906665 0.0017189717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068102 water fraction, min, max = 0.033906667 0.0017189759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390763e-07, Final residual = 2.6816378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817119e-09, Final residual = 5.0494192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906665 0.0017189743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068102 water fraction, min, max = 0.033906667 0.0017189785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068103 water fraction, min, max = 0.033906665 0.0017189735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068102 water fraction, min, max = 0.033906667 0.0017189779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.531598e-08, Final residual = 1.1985107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990258e-09, Final residual = 4.258479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.69 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.56591797 max: 0.59984705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 0.258222 Time = 152.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068102 water fraction, min, max = 0.033906669 0.0017189828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906671 0.0017189862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068102 water fraction, min, max = 0.033906669 0.0017189803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906671 0.0017189845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301025e-07, Final residual = 2.6724579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.672428e-09, Final residual = 5.0368655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068102 water fraction, min, max = 0.033906669 0.0017189828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906671 0.001718987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515785 0 0.17068102 water fraction, min, max = 0.033906669 0.0017189821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906671 0.0017189865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5127969e-08, Final residual = 1.1986286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985684e-09, Final residual = 4.2697374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.76 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.56591673 max: 0.59984437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=2.7021598e+15 -> dtScale=1.0002594 deltaT = 0.258222 Time = 152.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906673 0.0017189913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906675 0.0017189947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906673 0.0017189889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906675 0.001718993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211908e-07, Final residual = 2.6633651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.663282e-09, Final residual = 5.014033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906673 0.0017189914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906675 0.0017189956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906673 0.0017189906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.17068101 water fraction, min, max = 0.033906675 0.001718995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.493973e-08, Final residual = 1.195821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961898e-09, Final residual = 4.2565442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.86 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.56591549 max: 0.5998417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 0.258222 Time = 153.067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906677 0.0017189999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906679 0.0017190032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906677 0.0017189974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906679 0.0017190015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.612329e-07, Final residual = 2.6542902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548609e-09, Final residual = 4.9873527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906677 0.0017189999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906679 0.0017190041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906677 0.0017189992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515784 0 0.170681 water fraction, min, max = 0.033906679 0.0017190035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4750778e-08, Final residual = 1.1919447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919287e-09, Final residual = 4.2517296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.93 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.56591426 max: 0.59983905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=2.7021598e+15 -> dtScale=1.0002683 deltaT = 0.258222 Time = 153.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068099 water fraction, min, max = 0.033906681 0.0017190084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068099 water fraction, min, max = 0.033906683 0.0017190117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068099 water fraction, min, max = 0.033906681 0.0017190059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068099 water fraction, min, max = 0.033906683 0.00171901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6035154e-07, Final residual = 2.6452888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450749e-09, Final residual = 4.9869206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068099 water fraction, min, max = 0.033906681 0.0017190084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068099 water fraction, min, max = 0.033906683 0.0017190125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068099 water fraction, min, max = 0.033906681 0.0017190076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068099 water fraction, min, max = 0.033906683 0.001719012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4564381e-08, Final residual = 1.186987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869125e-09, Final residual = 4.2322996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.1 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.56591303 max: 0.5998364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=2.7021598e+15 -> dtScale=1.0002727 deltaT = 0.258222 Time = 153.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068098 water fraction, min, max = 0.033906685 0.0017190168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068098 water fraction, min, max = 0.033906687 0.0017190202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068098 water fraction, min, max = 0.033906685 0.0017190144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068098 water fraction, min, max = 0.033906687 0.0017190185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5947448e-07, Final residual = 2.6363402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372479e-09, Final residual = 4.9679686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068098 water fraction, min, max = 0.033906685 0.0017190169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068098 water fraction, min, max = 0.033906687 0.001719021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068098 water fraction, min, max = 0.033906685 0.0017190161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068098 water fraction, min, max = 0.033906687 0.0017190205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4376767e-08, Final residual = 1.1828067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832963e-09, Final residual = 4.2123699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.21 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.56591181 max: 0.59983375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=2.7021598e+15 -> dtScale=1.0002772 deltaT = 0.258222 Time = 153.841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068097 water fraction, min, max = 0.033906689 0.0017190253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068097 water fraction, min, max = 0.033906691 0.0017190286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068097 water fraction, min, max = 0.033906689 0.0017190228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068097 water fraction, min, max = 0.033906691 0.0017190269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5859972e-07, Final residual = 2.6273874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271829e-09, Final residual = 4.9484713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068097 water fraction, min, max = 0.033906689 0.0017190253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068097 water fraction, min, max = 0.033906691 0.0017190294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515783 0 0.17068097 water fraction, min, max = 0.033906689 0.0017190245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068097 water fraction, min, max = 0.033906691 0.0017190289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192855e-08, Final residual = 1.1824087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815397e-09, Final residual = 4.2325381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.28 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.56591059 max: 0.59983112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 0.258222 Time = 154.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068097 water fraction, min, max = 0.033906693 0.0017190337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068096 water fraction, min, max = 0.033906694 0.001719037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068097 water fraction, min, max = 0.033906693 0.0017190312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068096 water fraction, min, max = 0.033906694 0.0017190353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773169e-07, Final residual = 2.6185172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178012e-09, Final residual = 4.9350908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068097 water fraction, min, max = 0.033906693 0.0017190337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068096 water fraction, min, max = 0.033906695 0.0017190378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068097 water fraction, min, max = 0.033906693 0.001719033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16515782 0 0.17068096 water fraction, min, max = 0.033906695 0.0017190373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4009208e-08, Final residual = 1.1775488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780036e-09, Final residual = 4.1980435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.34 s ClockTime = 242 s End Finalising parallel run